_Residue_sequence_char_string ; MGHHHHHHLEMASEEGQVIA CHTVETWNEQLQKANESKTL VVVDFTASWCGPCRFIAPFF ADLAKKLPNVLFLKVDTDEL KSVASDWAIQAMPTFMFLKE GKILDKVVGAKKDELQSTIA KHLA ; 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 MET 12 ALA 13 SER 14 GLU 15 GLU 16 GLY 17 GLN 18 VAL 19 ILE 20 ALA 21 CYS 22 HIS 23 THR 24 VAL 25 GLU 26 THR 27 TRP 28 ASN 29 GLU 30 GLN 31 LEU 32 GLN 33 LYS 34 ALA 35 ASN 36 GLU 37 SER 38 LYS 39 THR 40 LEU 41 VAL 42 VAL 43 VAL 44 ASP 45 PHE 46 THR 47 ALA 48 SER 49 TRP 50 CYS 51 GLY 52 PRO 53 CYS 54 ARG 55 PHE 56 ILE 57 ALA 58 PRO 59 PHE 60 PHE 61 ALA 62 ASP 63 LEU 64 ALA 65 LYS 66 LYS 67 LEU 68 PRO 69 ASN 70 VAL 71 LEU 72 PHE 73 LEU 74 LYS 75 VAL 76 ASP 77 THR 78 ASP 79 GLU 80 LEU 81 LYS 82 SER 83 VAL 84 ALA 85 SER 86 ASP 87 TRP 88 ALA 89 ILE 90 GLN 91 ALA 92 MET 93 PRO 94 THR 95 PHE 96 MET 97 PHE 98 LEU 99 LYS 100 GLU 101 GLY 102 LYS 103 ILE 104 LEU 105 ASP 106 LYS 107 VAL 108 VAL 109 GLY 110 ALA 111 LYS 112 LYS 113 ASP 114 GLU 115 LEU 116 GLN 117 SER 118 THR 119 ILE 120 ALA 121 LYS 122 HIS 123 LEU 124 ALA 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 C C 177.2 . 1 2 11 MET N N 122.3 . 1 3 11 MET HN H 8.48 . 1 4 11 MET CA C 56.6 . 1 5 11 MET HA H 4.29 . 1 6 11 MET CB C 36.1 . 1 7 11 MET HB2 H 2.29 . 2 8 11 MET HB3 H 2.29 . 2 9 11 MET CG C 30.2 . 1 10 11 MET HG2 H 2.08 . 2 11 11 MET HG3 H 1.92 . 2 12 11 MET C C 176.4 . 1 13 12 ALA N N 125.3 . 1 14 12 ALA HN H 8.37 . 1 15 12 ALA CA C 53.1 . 1 16 12 ALA HA H 4.30 . 1 17 12 ALA HB H 1.39 . 1 18 12 ALA CB C 19.2 . 1 19 12 ALA C C 178.0 . 1 20 13 SER N N 114.6 . 1 21 13 SER HN H 8.24 . 1 22 13 SER CA C 58.8 . 1 23 13 SER HA H 4.41 . 1 24 13 SER CB C 64.2 . 1 25 13 SER HB2 H 3.86 . 2 26 13 SER HB3 H 3.86 . 2 27 13 SER C C 174.7 . 1 28 14 GLU N N 122.5 . 1 29 14 GLU HN H 8.32 . 1 30 14 GLU CA C 56.6 . 1 31 14 GLU HA H 4.31 . 1 32 14 GLU CB C 30.5 . 1 33 14 GLU HB2 H 2.08 . 2 34 14 GLU HB3 H 1.92 . 2 35 14 GLU CG C 36.3 . 1 36 14 GLU HG2 H 2.27 . 2 37 14 GLU HG3 H 2.27 . 2 38 14 GLU C C 176.2 . 1 39 15 GLU N N 121.0 . 1 40 15 GLU HN H 8.20 . 1 41 15 GLU CA C 56.5 . 1 42 15 GLU HA H 4.41 . 1 43 15 GLU CB C 31.5 . 1 44 15 GLU HB2 H 2.01 . 2 45 15 GLU HB3 H 2.01 . 2 46 15 GLU CG C 36.4 . 1 47 15 GLU HG2 H 2.27 . 2 48 15 GLU HG3 H 2.27 . 2 49 15 GLU C C 177.5 . 1 50 16 GLY N N 110.9 . 1 51 16 GLY HN H 8.66 . 1 52 16 GLY CA C 45.8 . 1 53 16 GLY HA1 H 4.04 . 2 54 16 GLY HA2 H 3.96 . 2 55 16 GLY C C 173.1 . 1 56 17 GLN N N 115.8 . 1 57 17 GLN HN H 7.69 . 1 58 17 GLN CA C 54.4 . 1 59 17 GLN HA H 4.42 . 1 60 17 GLN CB C 31.5 . 1 61 17 GLN HB2 H 2.01 . 2 62 17 GLN HB3 H 1.79 . 2 63 17 GLN CG C 33.8 . 1 64 17 GLN HG2 H 2.20 . 2 65 17 GLN HG3 H 2.20 . 2 66 17 GLN NE2 N 112.7 . 1 67 17 GLN HE21 H 7.45 . 2 68 17 GLN HE22 H 6.81 . 2 69 17 GLN C C 175.1 . 1 70 18 VAL N N 122.6 . 1 71 18 VAL HN H 8.27 . 1 72 18 VAL CA C 62.6 . 1 73 18 VAL HA H 4.00 . 1 74 18 VAL CB C 32.6 . 1 75 18 VAL HB H 1.96 . 1 76 18 VAL HG1 H 0.87 . 2 77 18 VAL HG2 H 0.75 . 2 78 18 VAL CG1 C 22.9 . 1 79 18 VAL CG2 C 22.8 . 1 80 18 VAL C C 176.3 . 1 81 19 ILE N N 131.3 . 1 82 19 ILE HN H 8.93 . 1 83 19 ILE CA C 60.5 . 1 84 19 ILE HA H 4.18 . 1 85 19 ILE CB C 37.8 . 1 86 19 ILE HB H 2.00 . 1 87 19 ILE HG2 H 0.69 . 1 88 19 ILE CG2 C 58.0 . 1 89 19 ILE CG1 C 27.2 . 1 90 19 ILE HG12 H 1.42 . 2 91 19 ILE HG13 H 1.25 . 2 92 19 ILE HD1 H 0.74 . 1 93 19 ILE CD1 C 12.3 . 1 94 19 ILE C C 175.1 . 1 95 20 ALA N N 131.5 . 1 96 20 ALA HN H 8.71 . 1 97 20 ALA CA C 51.2 . 1 98 20 ALA HA H 4.63 . 1 99 20 ALA HB H 1.14 . 1 100 20 ALA CB C 19.3 . 1 101 20 ALA C C 176.7 . 1 102 21 CYS N N 121.0 . 1 103 21 CYS HN H 7.93 . 1 104 21 CYS CA C 57.8 . 1 105 21 CYS HA H 4.59 . 1 106 21 CYS CB C 28.3 . 1 107 21 CYS HB2 H 3.08 . 2 108 21 CYS HB3 H 2.58 . 2 109 21 CYS C C 174.3 . 1 110 22 HIS N N 120.7 . 1 111 22 HIS HN H 9.10 . 1 112 22 HIS CA C 57.0 . 1 113 22 HIS HA H 4.68 . 1 114 22 HIS CB C 29.6 . 1 115 22 HIS HB2 H 3.49 . 2 116 22 HIS HB3 H 3.24 . 2 117 22 HIS C C 173.0 . 1 118 23 THR N N 104.6 . 1 119 23 THR HN H 7.34 . 1 120 23 THR CA C 58.6 . 1 121 23 THR HA H 4.82 . 1 122 23 THR CB C 31.5 . 1 123 23 THR HB H 4.81 . 1 124 23 THR HG2 H 1.28 . 1 125 23 THR CG2 C 21.8 . 1 126 23 THR C C 174.7 . 1 127 24 VAL N N 123.3 . 1 128 24 VAL HN H 9.21 . 1 129 24 VAL CA C 66.1 . 1 130 24 VAL HA H 3.77 . 1 131 24 VAL CB C 32.2 . 1 132 24 VAL HB H 2.11 . 1 133 24 VAL HG1 H 1.10 . 2 134 24 VAL HG2 H 1.07 . 2 135 24 VAL CG1 C 23.1 . 1 136 24 VAL CG2 C 22.4 . 1 137 24 VAL C C 177.2 . 1 138 25 GLU N N 120.3 . 1 139 25 GLU HN H 8.78 . 1 140 25 GLU CA C 61.5 . 1 141 25 GLU HA H 4.18 . 1 142 25 GLU CB C 28.9 . 1 143 25 GLU HB2 H 2.20 . 2 144 25 GLU HB3 H 2.01 . 2 145 25 GLU CG C 37.8 . 1 146 25 GLU HG2 H 2.52 . 2 147 25 GLU HG3 H 2.33 . 2 148 25 GLU C C 179.6 . 1 149 26 THR N N 116.4 . 1 150 26 THR HN H 8.12 . 1 151 26 THR CA C 66.7 . 1 152 26 THR HA H 4.15 . 1 153 26 THR CB C 69.4 . 1 154 26 THR HB H 4.23 . 1 155 26 THR HG2 H 1.50 . 1 156 26 THR CG2 C 23.0 . 1 157 26 THR C C 176.4 . 1 158 27 TRP N N 123.2 . 1 159 27 TRP HN H 7.73 . 1 160 27 TRP CA C 60.7 . 1 161 27 TRP HA H 4.49 . 1 162 27 TRP CB C 30.3 . 1 163 27 TRP HB2 H 3.56 . 2 164 27 TRP HB3 H 2.99 . 2 165 27 TRP NE1 N 129.0 . 1 166 27 TRP HE1 H 10.20 . 1 167 27 TRP C C 175.8 . 1 168 28 ASN N N 115.3 . 1 169 28 ASN HN H 8.80 . 1 170 28 ASN CA C 56.3 . 1 171 28 ASN HA H 4.13 . 1 172 28 ASN CB C 38.3 . 1 173 28 ASN HB2 H 2.93 . 2 174 28 ASN HB3 H 2.73 . 2 175 28 ASN ND2 N 111.8 . 1 176 28 ASN HD21 H 7.61 . 2 177 28 ASN HD22 H 6.97 . 2 178 28 ASN C C 178.8 . 1 179 29 GLU N N 121.0 . 1 180 29 GLU HN H 8.30 . 1 181 29 GLU CA C 59.7 . 1 182 29 GLU HA H 4.00 . 1 183 29 GLU CB C 30.3 . 1 184 29 GLU HB2 H 2.18 . 2 185 29 GLU HB3 H 2.18 . 2 186 29 GLU CG C 36.7 . 1 187 29 GLU HG2 H 2.43 . 2 188 29 GLU HG3 H 2.16 . 2 189 29 GLU C C 179.4 . 1 190 30 GLN N N 118.5 . 1 191 30 GLN HN H 8.31 . 1 192 30 GLN CA C 58.4 . 1 193 30 GLN HA H 3.84 . 1 194 30 GLN CB C 28.1 . 1 195 30 GLN HB2 H 2.04 . 2 196 30 GLN HB3 H 1.89 . 2 197 30 GLN CG C 33.8 . 1 198 30 GLN HG2 H 2.73 . 2 199 30 GLN HG3 H 2.03 . 2 200 30 GLN NE2 N 111.6 . 1 201 30 GLN HE21 H 7.18 . 2 202 30 GLN HE22 H 6.64 . 2 203 30 GLN C C 178.8 . 1 204 31 LEU N N 118.7 . 1 205 31 LEU HN H 7.85 . 1 206 31 LEU CA C 58.2 . 1 207 31 LEU HA H 3.61 . 1 208 31 LEU CB C 40.9 . 1 209 31 LEU HB2 H 1.34 . 2 210 31 LEU HB3 H 1.12 . 2 211 31 LEU CG C 27.2 . 1 212 31 LEU HG H 0.78 . 1 213 31 LEU HD1 H 0.00 . 2 214 31 LEU HD2 H 0.07 . 2 215 31 LEU CD1 C 23.4 . 1 216 31 LEU CD2 C 21.8 . 1 217 31 LEU C C 180.0 . 1 218 32 GLN N N 119.7 . 1 219 32 GLN HN H 8.06 . 1 220 32 GLN CA C 59.4 . 1 221 32 GLN HA H 3.98 . 1 222 32 GLN CB C 28.0 . 1 223 32 GLN HB2 H 2.11 . 2 224 32 GLN HB3 H 2.11 . 2 225 32 GLN CG C 33.8 . 1 226 32 GLN HG2 H 2.39 . 2 227 32 GLN HG3 H 2.39 . 2 228 32 GLN NE2 N 112.3 . 1 229 32 GLN HE21 H 7.57 . 2 230 32 GLN HE22 H 6.80 . 2 231 32 GLN C C 179.1 . 1 232 33 LYS N N 120.6 . 1 233 33 LYS HN H 7.95 . 1 234 33 LYS CA C 59.3 . 1 235 33 LYS HA H 4.01 . 1 236 33 LYS CB C 32.3 . 1 237 33 LYS HB2 H 1.86 . 2 238 33 LYS HB3 H 1.86 . 2 239 33 LYS CG C 25.2 . 1 240 33 LYS HG2 H 1.55 . 2 241 33 LYS HG3 H 1.38 . 2 242 33 LYS CD C 29.6 . 1 243 33 LYS HD2 H 1.63 . 2 244 33 LYS HD3 H 1.63 . 2 245 33 LYS CE C 42.0 . 1 246 33 LYS HE2 H 2.92 . 2 247 33 LYS HE3 H 2.92 . 2 248 33 LYS C C 179.8 . 1 249 34 ALA N N 121.6 . 1 250 34 ALA HN H 8.08 . 1 251 34 ALA CA C 54.5 . 1 252 34 ALA HA H 4.13 . 1 253 34 ALA HB H 1.27 . 1 254 34 ALA CB C 18.6 . 1 255 34 ALA C C 181.3 . 1 256 35 ASN N N 120.5 . 1 257 35 ASN HN H 8.36 . 1 258 35 ASN CA C 56.4 . 1 259 35 ASN HA H 4.38 . 1 260 35 ASN CB C 38.1 . 1 261 35 ASN HB2 H 2.95 . 2 262 35 ASN HB3 H 2.86 . 2 263 35 ASN ND2 N 110.1 . 1 264 35 ASN HD21 H 7.37 . 2 265 35 ASN HD22 H 6.53 . 2 266 35 ASN C C 177.9 . 1 267 36 GLU N N 119.4 . 1 268 36 GLU HN H 7.76 . 1 269 36 GLU CA C 58.7 . 1 270 36 GLU HA H 4.10 . 1 271 36 GLU CB C 30.0 . 1 272 36 GLU HB2 H 2.15 . 2 273 36 GLU HB3 H 2.15 . 2 274 36 GLU CG C 36.4 . 1 275 36 GLU HG2 H 2.47 . 2 276 36 GLU HG3 H 2.31 . 2 277 36 GLU C C 178.0 . 1 278 37 SER N N 112.1 . 1 279 37 SER HN H 7.91 . 1 280 37 SER CA C 58.7 . 1 281 37 SER HA H 4.42 . 1 282 37 SER CB C 64.2 . 1 283 37 SER HB2 H 4.03 . 2 284 37 SER HB3 H 3.87 . 2 285 37 SER C C 174.5 . 1 286 38 LYS N N 117.6 . 1 287 38 LYS HN H 7.88 . 1 288 38 LYS CA C 58.0 . 1 289 38 LYS HA H 3.78 . 1 290 38 LYS CB C 29.6 . 1 291 38 LYS HB2 H 2.18 . 2 292 38 LYS HB3 H 1.88 . 2 293 38 LYS CG C 25.7 . 1 294 38 LYS HG2 H 1.32 . 2 295 38 LYS HG3 H 1.26 . 2 296 38 LYS CD C 29.9 . 1 297 38 LYS HD2 H 1.67 . 2 298 38 LYS HD3 H 1.67 . 2 299 38 LYS CE C 42.8 . 1 300 38 LYS HE2 H 3.02 . 2 301 38 LYS HE3 H 3.02 . 2 302 38 LYS C C 174.9 . 1 303 39 THR N N 114.6 . 1 304 39 THR HN H 7.75 . 1 305 39 THR CA C 62.6 . 1 306 39 THR HA H 4.27 . 1 307 39 THR CB C 70.9 . 1 308 39 THR HB H 3.86 . 1 309 39 THR HG2 H 1.25 . 1 310 39 THR CG2 C 21.8 . 1 311 39 THR C C 174.4 . 1 312 40 LEU N N 128.1 . 1 313 40 LEU HN H 8.88 . 1 314 40 LEU CA C 56.4 . 1 315 40 LEU HA H 4.40 . 1 316 40 LEU CB C 42.3 . 1 317 40 LEU HB2 H 1.94 . 2 318 40 LEU HB3 H 1.46 . 2 319 40 LEU CG C 27.0 . 1 320 40 LEU HG H 1.46 . 1 321 40 LEU HD1 H 0.91 . 2 322 40 LEU HD2 H 0.99 . 2 323 40 LEU CD1 C 26.7 . 1 324 40 LEU CD2 C 24.1 . 1 325 40 LEU C C 173.7 . 1 326 41 VAL N N 128.2 . 1 327 41 VAL HN H 9.02 . 1 328 41 VAL CA C 60.2 . 1 329 41 VAL HA H 4.88 . 1 330 41 VAL CB C 34.6 . 1 331 41 VAL HB H 1.83 . 1 332 41 VAL HG1 H 0.76 . 2 333 41 VAL HG2 H 0.55 . 2 334 41 VAL CG1 C 22.8 . 1 335 41 VAL CG2 C 21.6 . 1 336 41 VAL C C 175.0 . 1 337 42 VAL N N 126.4 . 1 338 42 VAL HN H 8.95 . 1 339 42 VAL CA C 60.4 . 1 340 42 VAL HA H 4.44 . 1 341 42 VAL CB C 32.9 . 1 342 42 VAL HB H 1.38 . 1 343 42 VAL HG1 H 0.37 . 2 344 42 VAL HG2 H 0.14 . 2 345 42 VAL CG1 C 21.5 . 1 346 42 VAL CG2 C 20.8 . 1 347 42 VAL C C 174.6 . 1 348 43 VAL N N 125.9 . 1 349 43 VAL HN H 9.16 . 1 350 43 VAL CA C 60.3 . 1 351 43 VAL HA H 4.67 . 1 352 43 VAL CB C 34.6 . 1 353 43 VAL HB H 1.77 . 1 354 43 VAL HG1 H 0.76 . 2 355 43 VAL HG2 H 0.05 . 2 356 43 VAL CG1 C 21.2 . 1 357 43 VAL CG2 C 21.5 . 1 358 43 VAL C C 175.2 . 1 359 44 ASP N N 123.5 . 1 360 44 ASP HN H 8.78 . 1 361 44 ASP CA C 51.3 . 1 362 44 ASP HA H 4.29 . 1 363 44 ASP CB C 38.9 . 1 364 44 ASP HB2 H 2.27 . 2 365 44 ASP HB3 H 1.32 . 2 366 44 ASP C C 174.3 . 1 367 45 PHE N N 125.7 . 1 368 45 PHE HN H 8.74 . 1 369 45 PHE CA C 58.7 . 1 370 45 PHE HA H 4.86 . 1 371 45 PHE CB C 39.3 . 1 372 45 PHE HB2 H 3.05 . 2 373 45 PHE HB3 H 2.42 . 2 374 45 PHE C C 173.2 . 1 375 46 THR N N 117.2 . 1 376 46 THR HN H 8.47 . 1 377 46 THR CA C 58.7 . 1 378 46 THR HA H 4.42 . 1 379 46 THR CB C 71.0 . 1 380 46 THR HB H 3.44 . 1 381 46 THR HG2 H 0.75 . 1 382 46 THR CG2 C 18.9 . 1 383 46 THR C C 170.4 . 1 384 47 ALA N N 121.0 . 1 385 47 ALA HN H 7.01 . 1 386 47 ALA CA C 52.0 . 1 387 47 ALA HA H 4.56 . 1 388 47 ALA HB H 0.37 . 1 389 47 ALA CB C 21.6 . 1 390 47 ALA C C 179.2 . 1 391 48 SER N N 119.8 . 1 392 48 SER HN H 9.44 . 1 393 48 SER CA C 61.7 . 1 394 48 SER HA H 3.99 . 1 395 48 SER CB C 63.3 . 1 396 48 SER HB2 H 3.94 . 2 397 48 SER HB3 H 3.94 . 2 398 48 SER C C 174.8 . 1 399 49 TRP N N 116.6 . 1 400 49 TRP HN H 6.63 . 1 401 49 TRP CA C 54.1 . 1 402 49 TRP HA H 4.59 . 1 403 49 TRP CB C 29.6 . 1 404 49 TRP HB2 H 3.69 . 2 405 49 TRP HB3 H 3.14 . 2 406 49 TRP NE1 N 134.9 . 1 407 49 TRP HE1 H 11.10 . 1 408 49 TRP C C 175.7 . 1 409 50 CYS N N 122.0 . 1 410 50 CYS HN H 6.60 . 1 411 50 CYS CA C 54.0 . 1 412 50 CYS HA H 4.58 . 1 413 50 CYS CB C 44.9 . 1 414 50 CYS HB2 H 2.80 . 2 415 50 CYS HB3 H 2.80 . 2 416 50 CYS C C 174.6 . 1 417 51 GLY N N 121.4 . 1 418 51 GLY HN H 9.57 . 1 419 51 GLY CA C 48.7 . 1 420 51 GLY HA1 H 4.27 . 2 421 51 GLY HA2 H 3.94 . 2 422 51 GLY C C 175.4 . 1 423 52 PRO CD C 51.9 . 1 424 52 PRO CA C 65.4 . 1 425 52 PRO HA H 4.51 . 1 426 52 PRO CB C 32.8 . 1 427 52 PRO HB2 H 2.64 . 2 428 52 PRO HB3 H 1.84 . 2 429 52 PRO CG C 28.7 . 1 430 52 PRO HG2 H 2.32 . 2 431 52 PRO HG3 H 2.08 . 2 432 52 PRO HD2 H 3.98 . 2 433 52 PRO HD3 H 3.84 . 2 434 52 PRO C C 178.0 . 1 435 53 CYS N N 110.8 . 1 436 53 CYS HN H 8.09 . 1 437 53 CYS CA C 63.7 . 1 438 53 CYS HA H 4.17 . 1 439 53 CYS CB C 34.6 . 1 440 53 CYS HB2 H 3.83 . 2 441 53 CYS HB3 H 3.34 . 2 442 53 CYS C C 176.4 . 1 443 54 ARG N N 121.3 . 1 444 54 ARG HN H 7.86 . 1 445 54 ARG CA C 59.2 . 1 446 54 ARG HA H 4.11 . 1 447 54 ARG CB C 30.4 . 1 448 54 ARG HB2 H 2.05 . 2 449 54 ARG HB3 H 1.95 . 2 450 54 ARG CG C 27.6 . 1 451 54 ARG HG2 H 1.86 . 2 452 54 ARG HG3 H 1.60 . 2 453 54 ARG CD C 43.6 . 1 454 54 ARG HD2 H 3.34 . 2 455 54 ARG HD3 H 3.25 . 2 456 54 ARG C C 179.3 . 1 457 55 PHE N N 118.7 . 1 458 55 PHE HN H 7.84 . 1 459 55 PHE CA C 60.1 . 1 460 55 PHE HA H 4.45 . 1 461 55 PHE CB C 39.0 . 1 462 55 PHE HB2 H 3.33 . 2 463 55 PHE HB3 H 3.33 . 2 464 55 PHE C C 177.0 . 1 465 56 ILE N N 115.1 . 1 466 56 ILE HN H 7.59 . 1 467 56 ILE CA C 60.2 . 1 468 56 ILE HA H 4.38 . 1 469 56 ILE CB C 41.6 . 1 470 56 ILE HB H 1.88 . 1 471 56 ILE HG2 H 1.27 . 1 472 56 ILE CG2 C 17.9 . 1 473 56 ILE CG1 C 31.8 . 1 474 56 ILE HG12 H 1.72 . 2 475 56 ILE HG13 H 1.72 . 2 476 56 ILE HD1 H 0.79 . 1 477 56 ILE CD1 C 56.4 . 1 478 56 ILE C C 175.3 . 1 479 57 ALA N N 127.1 . 1 480 57 ALA HN H 7.41 . 1 481 57 ALA CA C 57.4 . 1 482 57 ALA HA H 4.26 . 1 483 57 ALA HB H 1.64 . 1 484 57 ALA CB C 57.7 . 1 485 57 ALA C C 177.0 . 1 486 58 PRO CD C 50.9 . 1 487 58 PRO CA C 66.1 . 1 488 58 PRO HA H 4.41 . 1 489 58 PRO CB C 31.1 . 1 490 58 PRO HB2 H 2.35 . 2 491 58 PRO HB3 H 1.90 . 2 492 58 PRO CG C 28.6 . 1 493 58 PRO HG2 H 2.08 . 2 494 58 PRO HG3 H 1.98 . 2 495 58 PRO HD2 H 3.81 . 2 496 58 PRO HD3 H 3.72 . 2 497 58 PRO C C 178.8 . 1 498 59 PHE N N 119.6 . 1 499 59 PHE HN H 7.25 . 1 500 59 PHE CA C 60.9 . 1 501 59 PHE HA H 4.35 . 1 502 59 PHE CB C 39.7 . 1 503 59 PHE HB2 H 3.32 . 2 504 59 PHE HB3 H 3.16 . 2 505 59 PHE C C 176.9 . 1 506 60 PHE N N 120.9 . 1 507 60 PHE HN H 8.19 . 1 508 60 PHE CA C 62.2 . 1 509 60 PHE HA H 3.92 . 1 510 60 PHE CB C 40.0 . 1 511 60 PHE HB2 H 3.41 . 2 512 60 PHE HB3 H 2.97 . 2 513 60 PHE C C 175.6 . 1 514 61 ALA N N 117.2 . 1 515 61 ALA HN H 7.72 . 1 516 61 ALA CA C 54.6 . 1 517 61 ALA HA H 3.74 . 1 518 61 ALA HB H 1.43 . 1 519 61 ALA CB C 17.9 . 1 520 61 ALA C C 180.2 . 1 521 62 ASP N N 121.0 . 1 522 62 ASP HN H 7.86 . 1 523 62 ASP CA C 57.4 . 1 524 62 ASP HA H 4.22 . 1 525 62 ASP CB C 41.3 . 1 526 62 ASP HB2 H 2.65 . 2 527 62 ASP HB3 H 2.45 . 2 528 62 ASP C C 178.8 . 1 529 63 LEU N N 121.0 . 1 530 63 LEU HN H 7.59 . 1 531 63 LEU CA C 57.7 . 1 532 63 LEU HA H 3.50 . 1 533 63 LEU CB C 41.6 . 1 534 63 LEU HB2 H 1.34 . 2 535 63 LEU HB3 H 0.88 . 2 536 63 LEU CG C 26.2 . 1 537 63 LEU HG H 1.07 . 1 538 63 LEU HD1 H 0.58 . 2 539 63 LEU HD2 H 0.57 . 2 540 63 LEU CD1 C 26.3 . 1 541 63 LEU CD2 C 23.0 . 1 542 63 LEU C C 177.1 . 1 543 64 ALA N N 118.5 . 1 544 64 ALA HN H 6.46 . 1 545 64 ALA CA C 54.0 . 1 546 64 ALA HA H 2.84 . 1 547 64 ALA HB H 0.40 . 1 548 64 ALA CB C 18.6 . 1 549 64 ALA C C 179.8 . 1 550 65 LYS N N 115.0 . 1 551 65 LYS HN H 6.90 . 1 552 65 LYS CA C 58.3 . 1 553 65 LYS HA H 3.96 . 1 554 65 LYS CB C 33.1 . 1 555 65 LYS HB2 H 1.81 . 2 556 65 LYS HB3 H 1.81 . 2 557 65 LYS CG C 25.1 . 1 558 65 LYS HG2 H 1.50 . 2 559 65 LYS HG3 H 1.38 . 2 560 65 LYS CD C 29.5 . 1 561 65 LYS HD2 H 1.66 . 2 562 65 LYS HD3 H 1.66 . 2 563 65 LYS CE C 42.2 . 1 564 65 LYS HE2 H 2.93 . 2 565 65 LYS HE3 H 2.93 . 2 566 65 LYS C C 178.7 . 1 567 66 LYS N N 117.3 . 1 568 66 LYS HN H 7.27 . 1 569 66 LYS CA C 57.7 . 1 570 66 LYS HA H 4.07 . 1 571 66 LYS CB C 33.9 . 1 572 66 LYS HB2 H 1.82 . 2 573 66 LYS HB3 H 1.82 . 2 574 66 LYS CG C 25.7 . 1 575 66 LYS HG2 H 1.44 . 2 576 66 LYS HG3 H 1.44 . 2 577 66 LYS CD C 29.6 . 1 578 66 LYS HD2 H 1.52 . 2 579 66 LYS HD3 H 1.52 . 2 580 66 LYS CE C 42.1 . 1 581 66 LYS HE2 H 2.87 . 2 582 66 LYS HE3 H 2.87 . 2 583 66 LYS C C 176.4 . 1 584 67 LEU N N 119.9 . 1 585 67 LEU HN H 7.35 . 1 586 67 LEU CA C 52.2 . 1 587 67 LEU HA H 4.99 . 1 588 67 LEU CB C 42.5 . 1 589 67 LEU HB2 H 1.97 . 2 590 67 LEU HB3 H 1.43 . 2 591 67 LEU CG C 26.0 . 1 592 67 LEU HG H 1.46 . 1 593 67 LEU HD1 H 0.98 . 2 594 67 LEU HD2 H 0.92 . 2 595 67 LEU CD1 C 27.6 . 1 596 67 LEU CD2 C 24.1 . 1 597 67 LEU C C 173.9 . 1 598 68 PRO CD C 50.6 . 1 599 68 PRO CA C 64.2 . 1 600 68 PRO HA H 4.72 . 1 601 68 PRO CB C 32.0 . 1 602 68 PRO HB2 H 2.10 . 2 603 68 PRO HB3 H 2.02 . 2 604 68 PRO CG C 27.3 . 1 605 68 PRO HG2 H 2.00 . 2 606 68 PRO HG3 H 1.86 . 2 607 68 PRO HD2 H 3.75 . 2 608 68 PRO HD3 H 3.33 . 2 609 68 PRO C C 176.7 . 1 610 69 ASN N N 114.6 . 1 611 69 ASN HN H 8.82 . 1 612 69 ASN CA C 53.6 . 1 613 69 ASN HA H 4.68 . 1 614 69 ASN CB C 37.5 . 1 615 69 ASN HB2 H 2.90 . 2 616 69 ASN HB3 H 2.81 . 2 617 69 ASN ND2 N 113.5 . 1 618 69 ASN HD21 H 7.69 . 2 619 69 ASN HD22 H 6.66 . 2 620 69 ASN C C 173.1 . 1 621 70 VAL N N 124.6 . 1 622 70 VAL HN H 7.98 . 1 623 70 VAL CA C 61.8 . 1 624 70 VAL HA H 4.01 . 1 625 70 VAL CB C 34.2 . 1 626 70 VAL HB H 2.20 . 1 627 70 VAL HG1 H 0.86 . 2 628 70 VAL HG2 H 0.18 . 2 629 70 VAL CG1 C 24.1 . 1 630 70 VAL CG2 C 63.9 . 1 631 70 VAL C C 173.1 . 1 632 71 LEU N N 128.3 . 1 633 71 LEU HN H 8.15 . 1 634 71 LEU CA C 54.0 . 1 635 71 LEU HA H 4.65 . 1 636 71 LEU CB C 44.1 . 1 637 71 LEU HB2 H 1.80 . 2 638 71 LEU HB3 H 1.20 . 2 639 71 LEU CG C 27.6 . 1 640 71 LEU HG H 1.24 . 1 641 71 LEU HD1 H 0.86 . 2 642 71 LEU HD2 H 0.97 . 2 643 71 LEU CD1 C 26.5 . 1 644 71 LEU CD2 C 23.4 . 1 645 71 LEU C C 173.6 . 1 646 72 PHE N N 127.6 . 1 647 72 PHE HN H 9.36 . 1 648 72 PHE CA C 56.6 . 1 649 72 PHE HA H 5.28 . 1 650 72 PHE CB C 40.3 . 1 651 72 PHE HB2 H 2.82 . 2 652 72 PHE HB3 H 2.27 . 2 653 72 PHE C C 174.7 . 1 654 73 LEU N N 120.6 . 1 655 73 LEU HN H 8.95 . 1 656 73 LEU CA C 52.4 . 1 657 73 LEU HA H 5.57 . 1 658 73 LEU CB C 46.2 . 1 659 73 LEU HB2 H 1.70 . 2 660 73 LEU HB3 H 1.38 . 2 661 73 LEU CG C 27.3 . 1 662 73 LEU HG H 1.44 . 1 663 73 LEU HD1 H 0.58 . 2 664 73 LEU HD2 H 0.78 . 2 665 73 LEU CD1 C 26.3 . 1 666 73 LEU CD2 C 24.4 . 1 667 73 LEU C C 176.1 . 1 668 74 LYS N N 121.1 . 1 669 74 LYS HN H 8.48 . 1 670 74 LYS CA C 55.1 . 1 671 74 LYS HA H 4.93 . 1 672 74 LYS CB C 36.7 . 1 673 74 LYS HB2 H 1.49 . 2 674 74 LYS HB3 H 1.41 . 2 675 74 LYS CG C 25.2 . 1 676 74 LYS HG2 H 1.24 . 2 677 74 LYS HG3 H 0.98 . 2 678 74 LYS CD C 30.1 . 1 679 74 LYS HD2 H 1.64 . 2 680 74 LYS HD3 H 1.53 . 2 681 74 LYS CE C 41.8 . 1 682 74 LYS HE2 H 2.80 . 2 683 74 LYS HE3 H 2.80 . 2 684 74 LYS C C 174.7 . 1 685 75 VAL N N 129.0 . 1 686 75 VAL HN H 8.53 . 1 687 75 VAL CA C 61.7 . 1 688 75 VAL HA H 3.72 . 1 689 75 VAL CB C 35.4 . 1 690 75 VAL HB H 1.00 . 1 691 75 VAL HG1 H 0.44 . 2 692 75 VAL HG2 H 0.13 . 2 693 75 VAL CG1 C 21.8 . 1 694 75 VAL CG2 C 21.8 . 1 695 75 VAL C C 172.5 . 1 696 76 ASP N N 128.9 . 1 697 76 ASP HN H 9.10 . 1 698 76 ASP CA C 52.4 . 1 699 76 ASP HA H 5.02 . 1 700 76 ASP CB C 42.2 . 1 701 76 ASP HB2 H 2.90 . 2 702 76 ASP HB3 H 2.23 . 2 703 76 ASP C C 178.0 . 1 704 77 THR N N 119.1 . 1 705 77 THR HN H 9.27 . 1 706 77 THR CA C 65.2 . 1 707 77 THR HA H 3.58 . 1 708 77 THR CB C 68.3 . 1 709 77 THR HB H 4.28 . 1 710 77 THR HG2 H 1.30 . 1 711 77 THR CG2 C 23.3 . 1 712 77 THR C C 175.3 . 1 713 78 ASP N N 119.3 . 1 714 78 ASP HN H 8.52 . 1 715 78 ASP CA C 56.4 . 1 716 78 ASP HA H 4.83 . 1 717 78 ASP CB C 41.2 . 1 718 78 ASP HB2 H 2.91 . 2 719 78 ASP HB3 H 2.78 . 2 720 78 ASP C C 177.4 . 1 721 79 GLU N N 121.7 . 1 722 79 GLU HN H 8.02 . 1 723 79 GLU CA C 58.6 . 1 724 79 GLU HA H 4.27 . 1 725 79 GLU CB C 31.5 . 1 726 79 GLU HB2 H 2.31 . 2 727 79 GLU HB3 H 2.14 . 2 728 79 GLU CG C 37.4 . 1 729 79 GLU HG2 H 2.39 . 2 730 79 GLU HG3 H 2.39 . 2 731 79 GLU C C 177.1 . 1 732 80 LEU N N 121.7 . 1 733 80 LEU HN H 8.08 . 1 734 80 LEU CA C 52.2 . 1 735 80 LEU HA H 4.81 . 1 736 80 LEU CB C 40.4 . 1 737 80 LEU HB2 H 1.37 . 2 738 80 LEU HB3 H 1.37 . 2 739 80 LEU CG C 27.0 . 1 740 80 LEU HG H 1.42 . 1 741 80 LEU HD1 H 0.55 . 2 742 80 LEU HD2 H 0.59 . 2 743 80 LEU CD1 C 25.7 . 1 744 80 LEU CD2 C 24.4 . 1 745 80 LEU C C 176.3 . 1 746 81 LYS N N 121.7 . 1 747 81 LYS HN H 7.29 . 1 748 81 LYS CA C 60.1 . 1 749 81 LYS HA H 4.10 . 1 750 81 LYS CB C 33.0 . 1 751 81 LYS HB2 H 1.87 . 2 752 81 LYS HB3 H 1.87 . 2 753 81 LYS CG C 25.0 . 1 754 81 LYS HG2 H 1.56 . 2 755 81 LYS HG3 H 1.56 . 2 756 81 LYS CD C 29.6 . 1 757 81 LYS HD2 H 1.77 . 2 758 81 LYS HD3 H 1.77 . 2 759 81 LYS CE C 42.1 . 1 760 81 LYS HE2 H 3.11 . 2 761 81 LYS HE3 H 3.11 . 2 762 81 LYS C C 179.9 . 1 763 82 SER N N 114.3 . 1 764 82 SER HN H 8.64 . 1 765 82 SER CA C 61.2 . 1 766 82 SER HA H 4.20 . 1 767 82 SER CB C 61.9 . 1 768 82 SER HB2 H 4.00 . 2 769 82 SER HB3 H 3.85 . 2 770 82 SER C C 176.0 . 1 771 83 VAL N N 123.8 . 1 772 83 VAL HN H 6.59 . 1 773 83 VAL CA C 65.8 . 1 774 83 VAL HA H 3.81 . 1 775 83 VAL CB C 32.0 . 1 776 83 VAL HB H 1.66 . 1 777 83 VAL HG1 H 0.61 . 2 778 83 VAL HG2 H 0.08 . 2 779 83 VAL CG1 C 22.8 . 1 780 83 VAL CG2 C 62.3 . 1 781 83 VAL C C 177.6 . 1 782 84 ALA N N 120.0 . 1 783 84 ALA HN H 7.58 . 1 784 84 ALA CA C 55.3 . 1 785 84 ALA HA H 3.68 . 1 786 84 ALA HB H 1.36 . 1 787 84 ALA CB C 18.2 . 1 788 84 ALA C C 179.1 . 1 789 85 SER N N 111.5 . 1 790 85 SER HN H 8.05 . 1 791 85 SER CA C 61.4 . 1 792 85 SER HA H 4.28 . 1 793 85 SER CB C 63.0 . 1 794 85 SER HB2 H 3.96 . 2 795 85 SER HB3 H 3.96 . 2 796 85 SER C C 178.5 . 1 797 86 ASP N N 124.2 . 1 798 86 ASP HN H 8.31 . 1 799 86 ASP CA C 57.5 . 1 800 86 ASP HA H 4.31 . 1 801 86 ASP CB C 40.5 . 1 802 86 ASP HB2 H 2.94 . 2 803 86 ASP HB3 H 2.44 . 2 804 86 ASP C C 178.0 . 1 805 87 TRP N N 117.9 . 1 806 87 TRP HN H 7.69 . 1 807 87 TRP CA C 57.6 . 1 808 87 TRP HA H 4.34 . 1 809 87 TRP CB C 28.0 . 1 810 87 TRP HB2 H 3.41 . 2 811 87 TRP HB3 H 2.50 . 2 812 87 TRP NE1 N 128.7 . 1 813 87 TRP HE1 H 10.56 . 1 814 87 TRP C C 173.5 . 1 815 88 ALA N N 121.7 . 1 816 88 ALA HN H 7.82 . 1 817 88 ALA CA C 52.7 . 1 818 88 ALA HA H 3.98 . 1 819 88 ALA HB H 1.31 . 1 820 88 ALA CB C 16.8 . 1 821 88 ALA C C 176.4 . 1 822 89 ILE N N 118.7 . 1 823 89 ILE HN H 7.91 . 1 824 89 ILE CA C 59.7 . 1 825 89 ILE HA H 3.87 . 1 826 89 ILE CB C 34.8 . 1 827 89 ILE HB H 1.73 . 1 828 89 ILE HG2 H 0.63 . 1 829 89 ILE CG2 C 17.9 . 1 830 89 ILE CG1 C 26.0 . 1 831 89 ILE HG12 H 1.22 . 2 832 89 ILE HG13 H -0.09 . 2 833 89 ILE HD1 H 0.09 . 1 834 89 ILE CD1 C 50.6 . 1 835 89 ILE C C 177.0 . 1 836 90 GLN N N 127.4 . 1 837 90 GLN HN H 8.62 . 1 838 90 GLN CA C 56.1 . 1 839 90 GLN HA H 4.46 . 1 840 90 GLN CB C 31.7 . 1 841 90 GLN HB2 H 2.16 . 2 842 90 GLN HB3 H 1.86 . 2 843 90 GLN CG C 34.1 . 1 844 90 GLN HG2 H 2.27 . 2 845 90 GLN HG3 H 2.27 . 2 846 90 GLN NE2 N 112.0 . 1 847 90 GLN HE21 H 7.39 . 2 848 90 GLN HE22 H 6.80 . 2 849 90 GLN C C 174.5 . 1 850 91 ALA N N 122.9 . 1 851 91 ALA HN H 7.72 . 1 852 91 ALA CA C 51.7 . 1 853 91 ALA HA H 4.49 . 1 854 91 ALA HB H 1.23 . 1 855 91 ALA CB C 21.6 . 1 856 91 ALA C C 175.5 . 1 857 92 MET N N 118.6 . 1 858 92 MET HN H 8.46 . 1 859 92 MET CA C 52.5 . 1 860 92 MET HA H 4.91 . 1 861 92 MET CB C 34.4 . 1 862 92 MET HB2 H 1.89 . 2 863 92 MET HB3 H 1.69 . 2 864 92 MET CG C 33.1 . 1 865 92 MET HG2 H 2.31 . 2 866 92 MET HG3 H 2.24 . 2 867 92 MET C C 173.9 . 1 868 93 PRO CD C 50.2 . 1 869 93 PRO CA C 63.2 . 1 870 93 PRO HA H 5.07 . 1 871 93 PRO CB C 34.1 . 1 872 93 PRO HB2 H 2.06 . 2 873 93 PRO HB3 H 1.36 . 2 874 93 PRO CG C 24.8 . 1 875 93 PRO HG2 H 1.81 . 2 876 93 PRO HG3 H 1.68 . 2 877 93 PRO HD2 H 3.56 . 2 878 93 PRO HD3 H 3.08 . 2 879 93 PRO C C 176.1 . 1 880 94 THR N N 115.2 . 1 881 94 THR HN H 8.03 . 1 882 94 THR CA C 63.4 . 1 883 94 THR HA H 4.95 . 1 884 94 THR CB C 73.0 . 1 885 94 THR HB H 3.94 . 1 886 94 THR HG2 H 1.19 . 1 887 94 THR CG2 C 21.8 . 1 888 94 THR C C 171.9 . 1 889 95 PHE N N 125.5 . 1 890 95 PHE HN H 9.87 . 1 891 95 PHE CA C 55.5 . 1 892 95 PHE HA H 5.96 . 1 893 95 PHE CB C 41.0 . 1 894 95 PHE HB2 H 3.20 . 2 895 95 PHE HB3 H 2.54 . 2 896 95 PHE C C 175.3 . 1 897 96 MET N N 123.7 . 1 898 96 MET HN H 9.32 . 1 899 96 MET CA C 54.0 . 1 900 96 MET HA H 5.31 . 1 901 96 MET CB C 36.9 . 1 902 96 MET HB2 H 2.21 . 2 903 96 MET HB3 H 1.93 . 2 904 96 MET CG C 32.7 . 1 905 96 MET HG2 H 2.61 . 2 906 96 MET HG3 H 2.46 . 2 907 96 MET C C 173.8 . 1 908 97 PHE N N 123.8 . 1 909 97 PHE HN H 8.40 . 1 910 97 PHE CA C 56.6 . 1 911 97 PHE HA H 5.36 . 1 912 97 PHE CB C 40.6 . 1 913 97 PHE HB2 H 2.99 . 2 914 97 PHE HB3 H 2.36 . 2 915 97 PHE C C 174.4 . 1 916 98 LEU N N 125.7 . 1 917 98 LEU HN H 9.69 . 1 918 98 LEU CA C 53.8 . 1 919 98 LEU HA H 5.51 . 1 920 98 LEU CB C 47.5 . 1 921 98 LEU HB2 H 1.40 . 2 922 98 LEU HB3 H 1.40 . 2 923 98 LEU CG C 28.0 . 1 924 98 LEU HG H 1.35 . 1 925 98 LEU HD1 H 0.71 . 2 926 98 LEU HD2 H 0.55 . 2 927 98 LEU CD1 C 25.7 . 1 928 98 LEU CD2 C 25.9 . 1 929 98 LEU C C 175.6 . 1 930 99 LYS N N 118.2 . 1 931 99 LYS HN H 8.33 . 1 932 99 LYS CA C 58.2 . 1 933 99 LYS HA H 4.38 . 1 934 99 LYS CB C 37.3 . 1 935 99 LYS HB2 H 1.74 . 2 936 99 LYS HB3 H 1.74 . 2 937 99 LYS CG C 26.0 . 1 938 99 LYS HG2 H 1.33 . 2 939 99 LYS HG3 H 1.24 . 2 940 99 LYS CD C 30.2 . 1 941 99 LYS HD2 H 1.70 . 2 942 99 LYS HD3 H 1.70 . 2 943 99 LYS CE C 42.5 . 1 944 99 LYS HE2 H 3.01 . 2 945 99 LYS HE3 H 3.01 . 2 946 99 LYS C C 176.7 . 1 947 100 GLU N N 128.0 . 1 948 100 GLU HN H 10.11 . 1 949 100 GLU CA C 57.7 . 1 950 100 GLU HA H 3.81 . 1 951 100 GLU CB C 29.0 . 1 952 100 GLU HB2 H 2.37 . 2 953 100 GLU HB3 H 2.04 . 2 954 100 GLU CG C 39.0 . 1 955 100 GLU HG2 H 2.23 . 2 956 100 GLU HG3 H 2.12 . 2 957 100 GLU C C 176.2 . 1 958 101 GLY N N 104.2 . 1 959 101 GLY HN H 8.85 . 1 960 101 GLY CA C 45.7 . 1 961 101 GLY HA1 H 4.14 . 2 962 101 GLY HA2 H 3.52 . 2 963 101 GLY C C 173.4 . 1 964 102 LYS N N 120.9 . 1 965 102 LYS HN H 7.77 . 1 966 102 LYS CA C 54.7 . 1 967 102 LYS HA H 4.60 . 1 968 102 LYS CB C 34.6 . 1 969 102 LYS HB2 H 1.81 . 2 970 102 LYS HB3 H 1.81 . 2 971 102 LYS CG C 25.0 . 1 972 102 LYS HG2 H 1.45 . 2 973 102 LYS HG3 H 1.38 . 2 974 102 LYS CD C 29.3 . 1 975 102 LYS HD2 H 1.68 . 2 976 102 LYS HD3 H 1.68 . 2 977 102 LYS CE C 42.5 . 1 978 102 LYS HE2 H 3.02 . 2 979 102 LYS HE3 H 3.02 . 2 980 102 LYS C C 175.6 . 1 981 103 ILE N N 122.0 . 1 982 103 ILE HN H 8.62 . 1 983 103 ILE CA C 62.3 . 1 984 103 ILE HA H 4.28 . 1 985 103 ILE CB C 38.3 . 1 986 103 ILE HB H 1.86 . 1 987 103 ILE HG2 H 0.98 . 1 988 103 ILE CG2 C 18.2 . 1 989 103 ILE CG1 C 28.6 . 1 990 103 ILE HG12 H 1.83 . 2 991 103 ILE HG13 H 1.16 . 2 992 103 ILE HD1 H 0.96 . 1 993 103 ILE CD1 C 13.9 . 1 994 103 ILE C C 177.0 . 1 995 104 LEU N N 128.7 . 1 996 104 LEU HN H 9.38 . 1 997 104 LEU CA C 55.2 . 1 998 104 LEU HA H 4.32 . 1 999 104 LEU CB C 43.5 . 1 1000 104 LEU HB2 H 1.03 . 2 1001 104 LEU HB3 H 0.85 . 2 1002 104 LEU CG C 26.8 . 1 1003 104 LEU HG H 1.53 . 1 1004 104 LEU HD1 H 0.60 . 2 1005 104 LEU HD2 H 0.73 . 2 1006 104 LEU CD1 C 26.1 . 1 1007 104 LEU CD2 C 22.5 . 1 1008 104 LEU C C 177.1 . 1 1009 105 ASP N N 116.2 . 1 1010 105 ASP HN H 7.80 . 1 1011 105 ASP CA C 54.2 . 1 1012 105 ASP HA H 4.80 . 1 1013 105 ASP CB C 47.7 . 1 1014 105 ASP HB2 H 2.23 . 2 1015 105 ASP HB3 H 1.86 . 2 1016 105 ASP C C 174.6 . 1 1017 106 LYS N N 118.2 . 1 1018 106 LYS HN H 8.97 . 1 1019 106 LYS CA C 56.3 . 1 1020 106 LYS HA H 5.63 . 1 1021 106 LYS CB C 37.3 . 1 1022 106 LYS HB2 H 1.87 . 2 1023 106 LYS HB3 H 1.87 . 2 1024 106 LYS CG C 25.4 . 1 1025 106 LYS HG2 H 1.56 . 2 1026 106 LYS HG3 H 1.37 . 2 1027 106 LYS CD C 30.1 . 1 1028 106 LYS HD2 H 1.70 . 2 1029 106 LYS HD3 H 1.70 . 2 1030 106 LYS CE C 42.2 . 1 1031 106 LYS HE2 H 2.98 . 2 1032 106 LYS HE3 H 2.98 . 2 1033 106 LYS C C 175.1 . 1 1034 107 VAL N N 125.5 . 1 1035 107 VAL HN H 9.57 . 1 1036 107 VAL CA C 62.3 . 1 1037 107 VAL HA H 4.48 . 1 1038 107 VAL CB C 36.0 . 1 1039 107 VAL HB H 2.41 . 1 1040 107 VAL HG1 H 1.09 . 2 1041 107 VAL HG2 H 1.15 . 2 1042 107 VAL CG1 C 63.9 . 1 1043 107 VAL CG2 C 62.6 . 1 1044 107 VAL C C 174.3 . 1 1045 108 VAL N N 128.9 . 1 1046 108 VAL HN H 9.14 . 1 1047 108 VAL CA C 62.5 . 1 1048 108 VAL HA H 4.56 . 1 1049 108 VAL CB C 33.0 . 1 1050 108 VAL HB H 2.05 . 1 1051 108 VAL HG1 H 0.89 . 2 1052 108 VAL HG2 H 1.03 . 2 1053 108 VAL CG1 C 21.8 . 1 1054 108 VAL CG2 C 20.8 . 1 1055 108 VAL C C 175.7 . 1 1056 109 GLY N N 115.0 . 1 1057 109 GLY HN H 8.60 . 1 1058 109 GLY CA C 43.3 . 1 1059 109 GLY HA1 H 4.58 . 2 1060 109 GLY HA2 H 3.68 . 2 1061 109 GLY C C 173.3 . 1 1062 110 ALA N N 122.2 . 1 1063 110 ALA HN H 8.75 . 1 1064 110 ALA CA C 51.1 . 1 1065 110 ALA HA H 4.46 . 1 1066 110 ALA HB H 1.42 . 1 1067 110 ALA CB C 18.1 . 1 1068 110 ALA C C 176.3 . 1 1069 111 LYS N N 125.8 . 1 1070 111 LYS HN H 7.58 . 1 1071 111 LYS CA C 54.7 . 1 1072 111 LYS HA H 4.53 . 1 1073 111 LYS CB C 33.5 . 1 1074 111 LYS HB2 H 2.02 . 2 1075 111 LYS HB3 H 1.53 . 2 1076 111 LYS CG C 24.9 . 1 1077 111 LYS HG2 H 1.33 . 2 1078 111 LYS HG3 H 1.22 . 2 1079 111 LYS CD C 29.6 . 1 1080 111 LYS HD2 H 1.69 . 2 1081 111 LYS HD3 H 1.64 . 2 1082 111 LYS CE C 42.9 . 1 1083 111 LYS HE2 H 3.06 . 2 1084 111 LYS HE3 H 3.06 . 2 1085 111 LYS C C 175.6 . 1 1086 112 LYS N N 124.2 . 1 1087 112 LYS HN H 8.49 . 1 1088 112 LYS CA C 61.3 . 1 1089 112 LYS HA H 3.46 . 1 1090 112 LYS CB C 32.8 . 1 1091 112 LYS HB2 H 1.37 . 2 1092 112 LYS HB3 H 1.19 . 2 1093 112 LYS CG C 25.6 . 1 1094 112 LYS HG2 H 0.33 . 2 1095 112 LYS HG3 H 1.05 . 2 1096 112 LYS CD C 30.0 . 1 1097 112 LYS HD2 H 1.20 . 2 1098 112 LYS HD3 H 1.11 . 2 1099 112 LYS CE C 41.5 . 1 1100 112 LYS HE2 H 2.42 . 2 1101 112 LYS HE3 H 2.42 . 2 1102 112 LYS C C 177.8 . 1 1103 113 ASP N N 117.6 . 1 1104 113 ASP HN H 8.43 . 1 1105 113 ASP CA C 57.4 . 1 1106 113 ASP HA H 4.37 . 1 1107 113 ASP CB C 39.8 . 1 1108 113 ASP HB2 H 2.68 . 2 1109 113 ASP HB3 H 2.68 . 2 1110 113 ASP C C 179.1 . 1 1111 114 GLU N N 122.0 . 1 1112 114 GLU HN H 8.16 . 1 1113 114 GLU CA C 59.6 . 1 1114 114 GLU HA H 4.14 . 1 1115 114 GLU CB C 29.9 . 1 1116 114 GLU HB2 H 2.00 . 2 1117 114 GLU HB3 H 2.00 . 2 1118 114 GLU CG C 37.3 . 1 1119 114 GLU HG2 H 2.31 . 2 1120 114 GLU HG3 H 2.31 . 2 1121 114 GLU C C 180.0 . 1 1122 115 LEU N N 122.9 . 1 1123 115 LEU HN H 8.40 . 1 1124 115 LEU CA C 59.4 . 1 1125 115 LEU HA H 4.13 . 1 1126 115 LEU CB C 42.0 . 1 1127 115 LEU HB2 H 1.98 . 2 1128 115 LEU HB3 H 1.46 . 2 1129 115 LEU CG C 26.9 . 1 1130 115 LEU HG H 1.47 . 1 1131 115 LEU HD1 H 0.44 . 2 1132 115 LEU HD2 H 0.59 . 2 1133 115 LEU CD1 C 25.1 . 1 1134 115 LEU CD2 C 23.4 . 1 1135 115 LEU C C 177.6 . 1 1136 116 GLN N N 117.0 . 1 1137 116 GLN HN H 8.17 . 1 1138 116 GLN CA C 60.3 . 1 1139 116 GLN HA H 4.01 . 1 1140 116 GLN CB C 29.5 . 1 1141 116 GLN HB2 H 2.37 . 2 1142 116 GLN CG C 34.8 . 1 1143 116 GLN HG2 H 2.52 . 2 1144 116 GLN NE2 N 111.0 . 1 1145 116 GLN HE21 H 7.41 . 2 1146 116 GLN HE22 H 6.83 . 2 1147 116 GLN C C 178.8 . 1 1148 117 SER N N 115.1 . 1 1149 117 SER HN H 8.66 . 1 1150 117 SER CA C 61.7 . 1 1151 117 SER HA H 4.24 . 1 1152 117 SER CB C 63.0 . 1 1153 117 SER HB2 H 3.93 . 2 1154 117 SER HB3 H 3.93 . 2 1155 117 SER C C 177.2 . 1 1156 118 THR N N 121.1 . 1 1157 118 THR HN H 8.18 . 1 1158 118 THR CA C 26.0 . 1 1159 118 THR HA H 3.68 . 1 1160 118 THR CB C 26.7 . 1 1161 118 THR HB H 3.88 . 1 1162 118 THR HG2 H 0.23 . 1 1163 118 THR CG2 C 62.3 . 1 1164 118 THR C C 175.5 . 1 1165 119 ILE N N 121.3 . 1 1166 119 ILE HN H 7.92 . 1 1167 119 ILE CA C 66.9 . 1 1168 119 ILE HA H 3.69 . 1 1169 119 ILE CB C 38.3 . 1 1170 119 ILE HB H 2.04 . 1 1171 119 ILE HG2 H 0.96 . 1 1172 119 ILE CG2 C 17.6 . 1 1173 119 ILE CG1 C 30.8 . 1 1174 119 ILE HG12 H 2.26 . 2 1175 119 ILE HG13 H 1.12 . 2 1176 119 ILE HD1 H 1.02 . 1 1177 119 ILE CD1 C 16.1 . 1 1178 119 ILE C C 176.9 . 1 1179 120 ALA N N 118.7 . 1 1180 120 ALA HN H 7.42 . 1 1181 120 ALA CA C 55.4 . 1 1182 120 ALA HA H 3.95 . 1 1183 120 ALA HB H 1.47 . 1 1184 120 ALA CB C 18.4 . 1 1185 120 ALA C C 180.4 . 1 1186 121 LYS N N 116.5 . 1 1187 121 LYS HN H 7.51 . 1 1188 121 LYS CA C 58.7 . 1 1189 121 LYS HA H 3.94 . 1 1190 121 LYS CB C 32.9 . 1 1191 121 LYS HB2 H 1.66 . 2 1192 121 LYS HB3 H 1.53 . 2 1193 121 LYS CG C 24.4 . 1 1194 121 LYS HG2 H 1.15 . 2 1195 121 LYS HG3 H 0.80 . 2 1196 121 LYS CD C 30.0 . 1 1197 121 LYS HD2 H 1.51 . 2 1198 121 LYS HD3 H 1.41 . 2 1199 121 LYS CE C 41.9 . 1 1200 121 LYS HE2 H 2.75 . 2 1201 121 LYS HE3 H 2.75 . 2 1202 121 LYS C C 177.7 . 1 1203 122 HIS N N 114.3 . 1 1204 122 HIS HN H 7.23 . 1 1205 122 HIS CA C 56.6 . 1 1206 122 HIS HA H 4.89 . 1 1207 122 HIS CB C 31.7 . 1 1208 122 HIS HB2 H 3.45 . 2 1209 122 HIS HB3 H 2.76 . 2 1210 122 HIS C C 174.7 . 1 1211 123 LEU N N 121.5 . 1 1212 123 LEU HN H 7.46 . 1 1213 123 LEU CA C 55.7 . 1 1214 123 LEU HA H 4.38 . 1 1215 123 LEU CB C 43.2 . 1 1216 123 LEU HB2 H 1.68 . 2 1217 123 LEU HB3 H 1.63 . 2 1218 123 LEU CG C 26.2 . 1 1219 123 LEU HG H 1.84 . 1 1220 123 LEU HD1 H 0.86 . 2 1221 123 LEU HD2 H 0.82 . 2 1222 123 LEU CD1 C 26.0 . 1 1223 123 LEU CD2 C 23.7 . 1 1224 123 LEU C C 176.3 . 1 1225 124 ALA N N 128.8 . 1 1226 124 ALA HN H 7.45 . 1 1227 124 ALA CA C 54.2 . 1 1228 124 ALA HA H 4.11 . 1 1229 124 ALA HB H 1.35 . 1 1230 124 ALA CB C 61.6 . 1 1231 124 ALA C C 169.3 . 1 stop_