_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 4.33 . 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 8.17 . 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 110.8 . 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 0.86 . 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 16.6 . 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 CD2 C 120.7 . 1 118 22 HIS CE1 C 136.9 . 1 119 22 HIS HD2 H 7.36 . 1 120 22 HIS HE1 H 8.58 . 1 121 22 HIS C C 173.0 . 1 122 23 THR N N 104.6 . 1 123 23 THR HN H 7.33 . 1 124 23 THR CA C 58.6 . 1 125 23 THR HA H 4.82 . 1 126 23 THR CB C 72.9 . 1 127 23 THR HB H 4.81 . 1 128 23 THR HG2 H 1.28 . 1 129 23 THR CG2 C 21.8 . 1 130 23 THR C C 174.7 . 1 131 24 VAL N N 123.3 . 1 132 24 VAL HN H 9.21 . 1 133 24 VAL CA C 66.1 . 1 134 24 VAL HA H 3.77 . 1 135 24 VAL CB C 32.2 . 1 136 24 VAL HB H 2.11 . 1 137 24 VAL HG1 H 1.10 . 2 138 24 VAL HG2 H 1.06 . 2 139 24 VAL CG1 C 23.1 . 1 140 24 VAL CG2 C 21.5 . 1 141 24 VAL C C 177.2 . 1 142 25 GLU N N 120.3 . 1 143 25 GLU HN H 8.78 . 1 144 25 GLU CA C 61.5 . 1 145 25 GLU HA H 4.18 . 1 146 25 GLU CB C 28.9 . 1 147 25 GLU HB2 H 2.20 . 2 148 25 GLU HB3 H 2.01 . 2 149 25 GLU CG C 37.8 . 1 150 25 GLU HG2 H 2.52 . 2 151 25 GLU HG3 H 2.33 . 2 152 25 GLU C C 179.6 . 1 153 26 THR N N 116.4 . 1 154 26 THR HN H 8.12 . 1 155 26 THR CA C 66.7 . 1 156 26 THR HA H 4.15 . 1 157 26 THR CB C 69.4 . 1 158 26 THR HB H 4.23 . 1 159 26 THR HG2 H 1.50 . 1 160 26 THR CG2 C 23.0 . 1 161 26 THR C C 176.4 . 1 162 27 TRP N N 123.2 . 1 163 27 TRP HN H 7.73 . 1 164 27 TRP CA C 60.7 . 1 165 27 TRP HA H 4.49 . 1 166 27 TRP CB C 30.3 . 1 167 27 TRP HB2 H 3.56 . 2 168 27 TRP HB3 H 2.99 . 2 169 27 TRP CD1 C 127.6 . 1 170 27 TRP CE3 C 120.1 . 1 171 27 TRP NE1 N 129.0 . 1 172 27 TRP HD1 H 7.19 . 1 173 27 TRP HE3 H 7.32 . 1 174 27 TRP CZ3 C 122.0 . 1 175 27 TRP CZ2 C 114.4 . 1 176 27 TRP HE1 H 10.20 . 1 177 27 TRP HZ3 H 6.35 . 1 178 27 TRP CH2 C 122.2 . 1 179 27 TRP HZ2 H 6.75 . 1 180 27 TRP HH2 H 6.31 . 1 181 27 TRP C C 175.8 . 1 182 28 ASN N N 115.3 . 1 183 28 ASN HN H 8.80 . 1 184 28 ASN CA C 56.3 . 1 185 28 ASN HA H 4.13 . 1 186 28 ASN CB C 38.3 . 1 187 28 ASN HB2 H 2.93 . 2 188 28 ASN HB3 H 2.73 . 2 189 28 ASN ND2 N 111.8 . 1 190 28 ASN HD21 H 7.61 . 2 191 28 ASN HD22 H 6.97 . 2 192 28 ASN C C 178.8 . 1 193 29 GLU N N 121.0 . 1 194 29 GLU HN H 8.29 . 1 195 29 GLU CA C 59.7 . 1 196 29 GLU HA H 4.00 . 1 197 29 GLU CB C 30.3 . 1 198 29 GLU HB2 H 2.25 . 2 199 29 GLU HB3 H 2.15 . 2 200 29 GLU CG C 36.7 . 1 201 29 GLU HG2 H 2.43 . 2 202 29 GLU HG3 H 2.16 . 2 203 29 GLU C C 179.4 . 1 204 30 GLN N N 118.5 . 1 205 30 GLN HN H 8.31 . 1 206 30 GLN CA C 58.4 . 1 207 30 GLN HA H 3.84 . 1 208 30 GLN CB C 28.1 . 1 209 30 GLN HB2 H 2.04 . 2 210 30 GLN HB3 H 1.89 . 2 211 30 GLN CG C 33.8 . 1 212 30 GLN HG2 H 2.73 . 2 213 30 GLN HG3 H 2.03 . 2 214 30 GLN NE2 N 111.6 . 1 215 30 GLN HE21 H 7.18 . 2 216 30 GLN HE22 H 6.64 . 2 217 30 GLN C C 178.8 . 1 218 31 LEU N N 118.7 . 1 219 31 LEU HN H 7.85 . 1 220 31 LEU CA C 58.2 . 1 221 31 LEU HA H 3.61 . 1 222 31 LEU CB C 40.9 . 1 223 31 LEU HB2 H 1.33 . 2 224 31 LEU HB3 H 1.12 . 2 225 31 LEU CG C 27.2 . 1 226 31 LEU HG H 0.78 . 1 227 31 LEU HD1 H 0.00 . 2 228 31 LEU HD2 H 0.07 . 2 229 31 LEU CD1 C 23.4 . 1 230 31 LEU CD2 C 21.8 . 1 231 31 LEU C C 180.0 . 1 232 32 GLN N N 119.7 . 1 233 32 GLN HN H 8.06 . 1 234 32 GLN CA C 59.4 . 1 235 32 GLN HA H 3.98 . 1 236 32 GLN CB C 27.9 . 1 237 32 GLN HB2 H 2.11 . 2 238 32 GLN HB3 H 2.11 . 2 239 32 GLN CG C 33.8 . 1 240 32 GLN HG2 H 2.39 . 2 241 32 GLN HG3 H 2.39 . 2 242 32 GLN NE2 N 112.3 . 1 243 32 GLN HE21 H 7.57 . 2 244 32 GLN HE22 H 6.80 . 2 245 32 GLN C C 179.1 . 1 246 33 LYS N N 120.6 . 1 247 33 LYS HN H 7.95 . 1 248 33 LYS CA C 59.3 . 1 249 33 LYS HA H 4.01 . 1 250 33 LYS CB C 32.3 . 1 251 33 LYS HB2 H 1.86 . 2 252 33 LYS HB3 H 1.86 . 2 253 33 LYS CG C 25.2 . 1 254 33 LYS HG2 H 1.55 . 2 255 33 LYS HG3 H 1.38 . 2 256 33 LYS CD C 29.6 . 1 257 33 LYS HD2 H 1.63 . 2 258 33 LYS HD3 H 1.63 . 2 259 33 LYS CE C 42.0 . 1 260 33 LYS HE2 H 2.92 . 2 261 33 LYS HE3 H 2.92 . 2 262 33 LYS C C 179.8 . 1 263 34 ALA N N 121.6 . 1 264 34 ALA HN H 8.08 . 1 265 34 ALA CA C 54.5 . 1 266 34 ALA HA H 4.13 . 1 267 34 ALA HB H 1.27 . 1 268 34 ALA CB C 18.6 . 1 269 34 ALA C C 181.3 . 1 270 35 ASN N N 120.5 . 1 271 35 ASN HN H 8.36 . 1 272 35 ASN CA C 56.4 . 1 273 35 ASN HA H 4.38 . 1 274 35 ASN CB C 38.1 . 1 275 35 ASN HB2 H 2.95 . 2 276 35 ASN HB3 H 2.86 . 2 277 35 ASN ND2 N 110.1 . 1 278 35 ASN HD21 H 7.37 . 2 279 35 ASN HD22 H 6.53 . 2 280 35 ASN C C 177.9 . 1 281 36 GLU N N 119.4 . 1 282 36 GLU HN H 7.76 . 1 283 36 GLU CA C 58.7 . 1 284 36 GLU HA H 4.10 . 1 285 36 GLU CB C 30.0 . 1 286 36 GLU HB2 H 2.15 . 2 287 36 GLU HB3 H 2.15 . 2 288 36 GLU CG C 36.4 . 1 289 36 GLU HG2 H 2.46 . 2 290 36 GLU HG3 H 2.31 . 2 291 36 GLU C C 178.0 . 1 292 37 SER N N 112.1 . 1 293 37 SER HN H 7.91 . 1 294 37 SER CA C 58.7 . 1 295 37 SER HA H 4.42 . 1 296 37 SER CB C 64.2 . 1 297 37 SER HB2 H 4.03 . 2 298 37 SER HB3 H 3.87 . 2 299 37 SER C C 174.5 . 1 300 38 LYS N N 117.6 . 1 301 38 LYS HN H 7.88 . 1 302 38 LYS CA C 58.0 . 1 303 38 LYS HA H 3.78 . 1 304 38 LYS CB C 29.6 . 1 305 38 LYS HB2 H 2.18 . 2 306 38 LYS HB3 H 1.88 . 2 307 38 LYS CG C 25.7 . 1 308 38 LYS HG2 H 1.32 . 2 309 38 LYS HG3 H 1.26 . 2 310 38 LYS CD C 29.9 . 1 311 38 LYS HD2 H 1.67 . 2 312 38 LYS HD3 H 1.67 . 2 313 38 LYS CE C 42.8 . 1 314 38 LYS HE2 H 3.02 . 2 315 38 LYS HE3 H 3.02 . 2 316 38 LYS C C 174.9 . 1 317 39 THR N N 114.6 . 1 318 39 THR HN H 7.75 . 1 319 39 THR CA C 62.6 . 1 320 39 THR HA H 4.27 . 1 321 39 THR CB C 70.9 . 1 322 39 THR HB H 3.86 . 1 323 39 THR HG2 H 1.25 . 1 324 39 THR CG2 C 21.8 . 1 325 39 THR C C 174.4 . 1 326 40 LEU N N 128.1 . 1 327 40 LEU HN H 8.88 . 1 328 40 LEU CA C 56.4 . 1 329 40 LEU HA H 4.40 . 1 330 40 LEU CB C 42.3 . 1 331 40 LEU HB2 H 1.94 . 2 332 40 LEU HB3 H 1.48 . 2 333 40 LEU CG C 27.0 . 1 334 40 LEU HG H 1.46 . 1 335 40 LEU HD1 H 0.91 . 2 336 40 LEU HD2 H 0.98 . 2 337 40 LEU CD1 C 26.7 . 1 338 40 LEU CD2 C 24.1 . 1 339 40 LEU C C 173.7 . 1 340 41 VAL N N 128.2 . 1 341 41 VAL HN H 9.02 . 1 342 41 VAL CA C 60.2 . 1 343 41 VAL HA H 4.88 . 1 344 41 VAL CB C 34.6 . 1 345 41 VAL HB H 1.83 . 1 346 41 VAL HG1 H 0.76 . 2 347 41 VAL HG2 H 0.55 . 2 348 41 VAL CG1 C 22.8 . 1 349 41 VAL CG2 C 21.6 . 1 350 41 VAL C C 175.0 . 1 351 42 VAL N N 126.4 . 1 352 42 VAL HN H 8.95 . 1 353 42 VAL CA C 60.4 . 1 354 42 VAL HA H 4.44 . 1 355 42 VAL CB C 32.9 . 1 356 42 VAL HB H 1.38 . 1 357 42 VAL HG1 H 0.37 . 2 358 42 VAL HG2 H 0.14 . 2 359 42 VAL CG1 C 21.5 . 1 360 42 VAL CG2 C 20.8 . 1 361 42 VAL C C 174.6 . 1 362 43 VAL N N 125.9 . 1 363 43 VAL HN H 9.16 . 1 364 43 VAL CA C 60.3 . 1 365 43 VAL HA H 4.67 . 1 366 43 VAL CB C 34.6 . 1 367 43 VAL HB H 1.77 . 1 368 43 VAL HG1 H 0.76 . 2 369 43 VAL HG2 H 0.04 . 2 370 43 VAL CG1 C 21.2 . 1 371 43 VAL CG2 C 21.5 . 1 372 43 VAL C C 175.2 . 1 373 44 ASP N N 123.5 . 1 374 44 ASP HN H 8.78 . 1 375 44 ASP CA C 51.3 . 1 376 44 ASP HA H 4.29 . 1 377 44 ASP CB C 38.9 . 1 378 44 ASP HB2 H 2.27 . 2 379 44 ASP HB3 H 1.34 . 2 380 44 ASP C C 174.3 . 1 381 45 PHE N N 125.7 . 1 382 45 PHE HN H 8.74 . 1 383 45 PHE CA C 58.7 . 1 384 45 PHE HA H 4.86 . 1 385 45 PHE CB C 39.3 . 1 386 45 PHE HB2 H 3.05 . 2 387 45 PHE HB3 H 2.42 . 2 388 45 PHE HD1 H 6.86 . 3 389 45 PHE HD2 H 6.86 . 3 390 45 PHE HE1 H 6.68 . 3 391 45 PHE HE2 H 6.68 . 3 392 45 PHE CD1 C 131.8 . 1 393 45 PHE CE1 C 130.2 . 1 394 45 PHE CZ C 129.2 . 1 395 45 PHE HZ H 6.38 . 1 396 45 PHE C C 173.2 . 1 397 46 THR N N 117.2 . 1 398 46 THR HN H 8.46 . 1 399 46 THR CA C 58.7 . 1 400 46 THR HA H 4.42 . 1 401 46 THR CB C 71.0 . 1 402 46 THR HB H 3.44 . 1 403 46 THR HG2 H 0.75 . 1 404 46 THR CG2 C 18.9 . 1 405 46 THR C C 170.4 . 1 406 47 ALA N N 121.0 . 1 407 47 ALA HN H 7.01 . 1 408 47 ALA CA C 52.0 . 1 409 47 ALA HA H 4.56 . 1 410 47 ALA HB H 0.37 . 1 411 47 ALA CB C 21.6 . 1 412 47 ALA C C 179.2 . 1 413 48 SER N N 119.8 . 1 414 48 SER HN H 9.44 . 1 415 48 SER CA C 61.7 . 1 416 48 SER HA H 3.99 . 1 417 48 SER CB C 63.3 . 1 418 48 SER HB2 H 3.94 . 2 419 48 SER HB3 H 3.94 . 2 420 48 SER C C 174.8 . 1 421 49 TRP N N 116.6 . 1 422 49 TRP HN H 6.63 . 1 423 49 TRP CA C 54.1 . 1 424 49 TRP HA H 4.58 . 1 425 49 TRP CB C 29.6 . 1 426 49 TRP HB2 H 3.69 . 2 427 49 TRP HB3 H 3.14 . 2 428 49 TRP CD1 C 128.9 . 1 429 49 TRP CE3 C 121.2 . 1 430 49 TRP NE1 N 134.9 . 1 431 49 TRP HD1 H 7.35 . 1 432 49 TRP HE3 H 7.36 . 1 433 49 TRP CZ3 C 122.0 . 1 434 49 TRP CZ2 C 115.5 . 1 435 49 TRP HE1 H 11.10 . 1 436 49 TRP HZ3 H 7.11 . 1 437 49 TRP CH2 C 125.2 . 1 438 49 TRP HZ2 H 7.49 . 1 439 49 TRP HH2 H 7.18 . 1 440 49 TRP C C 175.7 . 1 441 50 CYS N N 122.0 . 1 442 50 CYS HN H 6.60 . 1 443 50 CYS CA C 54.0 . 1 444 50 CYS HA H 4.58 . 1 445 50 CYS CB C 44.9 . 1 446 50 CYS HB2 H 2.80 . 2 447 50 CYS HB3 H 2.80 . 2 448 50 CYS C C 174.6 . 1 449 51 GLY N N 121.4 . 1 450 51 GLY HN H 9.57 . 1 451 51 GLY CA C 48.7 . 1 452 51 GLY HA1 H 4.27 . 2 453 51 GLY HA2 H 3.94 . 2 454 51 GLY C C 175.4 . 1 455 52 PRO CD C 51.9 . 1 456 52 PRO CA C 65.4 . 1 457 52 PRO HA H 4.51 . 1 458 52 PRO CB C 32.8 . 1 459 52 PRO HB2 H 2.63 . 2 460 52 PRO HB3 H 1.84 . 2 461 52 PRO CG C 28.7 . 1 462 52 PRO HG2 H 2.32 . 2 463 52 PRO HG3 H 2.08 . 2 464 52 PRO HD2 H 3.98 . 2 465 52 PRO HD3 H 3.84 . 2 466 52 PRO C C 178.0 . 1 467 53 CYS N N 110.8 . 1 468 53 CYS HN H 8.09 . 1 469 53 CYS CA C 63.7 . 1 470 53 CYS HA H 4.17 . 1 471 53 CYS CB C 34.6 . 1 472 53 CYS HB2 H 3.83 . 2 473 53 CYS HB3 H 3.34 . 2 474 53 CYS C C 176.4 . 1 475 54 ARG N N 121.3 . 1 476 54 ARG HN H 7.86 . 1 477 54 ARG CA C 59.2 . 1 478 54 ARG HA H 4.11 . 1 479 54 ARG CB C 30.4 . 1 480 54 ARG HB2 H 2.05 . 2 481 54 ARG HB3 H 1.95 . 2 482 54 ARG CG C 27.6 . 1 483 54 ARG HG2 H 1.86 . 2 484 54 ARG HG3 H 1.60 . 2 485 54 ARG CD C 43.6 . 1 486 54 ARG HD2 H 3.34 . 2 487 54 ARG HD3 H 3.25 . 2 488 54 ARG C C 179.3 . 1 489 55 PHE N N 118.7 . 1 490 55 PHE HN H 7.84 . 1 491 55 PHE CA C 60.1 . 1 492 55 PHE HA H 4.45 . 1 493 55 PHE CB C 39.0 . 1 494 55 PHE HB2 H 3.33 . 2 495 55 PHE HB3 H 3.33 . 2 496 55 PHE HD1 H 7.32 . 3 497 55 PHE HD2 H 7.32 . 3 498 55 PHE HE1 H 7.41 . 3 499 55 PHE HE2 H 7.41 . 3 500 55 PHE CD1 C 132.3 . 1 501 55 PHE CE1 C 131.8 . 1 502 55 PHE C C 177.0 . 1 503 56 ILE N N 115.1 . 1 504 56 ILE HN H 7.59 . 1 505 56 ILE CA C 60.2 . 1 506 56 ILE HA H 4.38 . 1 507 56 ILE CB C 41.6 . 1 508 56 ILE HB H 1.88 . 1 509 56 ILE HG2 H 1.27 . 1 510 56 ILE CG2 C 17.9 . 1 511 56 ILE CG1 C 31.8 . 1 512 56 ILE HG12 H 1.72 . 2 513 56 ILE HG13 H 1.72 . 2 514 56 ILE HD1 H 0.79 . 1 515 56 ILE CD1 C 15.0 . 1 516 56 ILE C C 175.3 . 1 517 57 ALA N N 127.1 . 1 518 57 ALA HN H 7.41 . 1 519 57 ALA CA C 57.4 . 1 520 57 ALA HA H 4.26 . 1 521 57 ALA HB H 1.64 . 1 522 57 ALA CB C 16.3 . 1 523 57 ALA C C 177.0 . 1 524 58 PRO CD C 50.9 . 1 525 58 PRO CA C 66.1 . 1 526 58 PRO HA H 4.41 . 1 527 58 PRO CB C 31.1 . 1 528 58 PRO HB2 H 2.35 . 2 529 58 PRO HB3 H 1.90 . 2 530 58 PRO CG C 28.6 . 1 531 58 PRO HG2 H 2.08 . 2 532 58 PRO HG3 H 1.98 . 2 533 58 PRO HD2 H 3.81 . 2 534 58 PRO HD3 H 3.72 . 2 535 58 PRO C C 178.8 . 1 536 59 PHE N N 119.6 . 1 537 59 PHE HN H 7.25 . 1 538 59 PHE CA C 60.9 . 1 539 59 PHE HA H 4.35 . 1 540 59 PHE CB C 39.7 . 1 541 59 PHE HB2 H 3.32 . 2 542 59 PHE HB3 H 3.16 . 2 543 59 PHE HD1 H 7.19 . 3 544 59 PHE HD2 H 7.19 . 3 545 59 PHE HE1 H 7.26 . 3 546 59 PHE HE2 H 7.26 . 3 547 59 PHE CD1 C 131.8 . 1 548 59 PHE CE1 C 128.9 . 1 549 59 PHE C C 176.9 . 1 550 60 PHE N N 120.9 . 1 551 60 PHE HN H 8.19 . 1 552 60 PHE CA C 62.2 . 1 553 60 PHE HA H 3.92 . 1 554 60 PHE CB C 40.0 . 1 555 60 PHE HB2 H 3.40 . 2 556 60 PHE HB3 H 2.97 . 2 557 60 PHE HD1 H 7.29 . 3 558 60 PHE HD2 H 7.29 . 3 559 60 PHE HE1 H 7.63 . 3 560 60 PHE HE2 H 7.63 . 3 561 60 PHE CD1 C 132.4 . 1 562 60 PHE CE1 C 131.9 . 1 563 60 PHE C C 175.6 . 1 564 61 ALA N N 117.2 . 1 565 61 ALA HN H 7.72 . 1 566 61 ALA CA C 54.6 . 1 567 61 ALA HA H 3.74 . 1 568 61 ALA HB H 1.43 . 1 569 61 ALA CB C 17.9 . 1 570 61 ALA C C 180.2 . 1 571 62 ASP N N 121.0 . 1 572 62 ASP HN H 7.86 . 1 573 62 ASP CA C 57.4 . 1 574 62 ASP HA H 4.22 . 1 575 62 ASP CB C 41.3 . 1 576 62 ASP HB2 H 2.65 . 2 577 62 ASP HB3 H 2.45 . 2 578 62 ASP C C 178.8 . 1 579 63 LEU N N 121.0 . 1 580 63 LEU HN H 7.59 . 1 581 63 LEU CA C 57.7 . 1 582 63 LEU HA H 3.50 . 1 583 63 LEU CB C 41.5 . 1 584 63 LEU HB2 H 1.34 . 2 585 63 LEU HB3 H 0.88 . 2 586 63 LEU CG C 26.2 . 1 587 63 LEU HG H 1.06 . 1 588 63 LEU HD1 H 0.58 . 2 589 63 LEU HD2 H 0.57 . 2 590 63 LEU CD1 C 26.3 . 1 591 63 LEU CD2 C 23.0 . 1 592 63 LEU C C 177.1 . 1 593 64 ALA N N 118.5 . 1 594 64 ALA HN H 6.46 . 1 595 64 ALA CA C 54.0 . 1 596 64 ALA HA H 2.84 . 1 597 64 ALA HB H 0.40 . 1 598 64 ALA CB C 18.6 . 1 599 64 ALA C C 179.8 . 1 600 65 LYS N N 115.0 . 1 601 65 LYS HN H 6.90 . 1 602 65 LYS CA C 58.3 . 1 603 65 LYS HA H 3.96 . 1 604 65 LYS CB C 33.1 . 1 605 65 LYS HB2 H 1.80 . 2 606 65 LYS HB3 H 1.80 . 2 607 65 LYS CG C 25.1 . 1 608 65 LYS HG2 H 1.50 . 2 609 65 LYS HG3 H 1.38 . 2 610 65 LYS CD C 29.5 . 1 611 65 LYS HD2 H 1.66 . 2 612 65 LYS HD3 H 1.66 . 2 613 65 LYS CE C 42.2 . 1 614 65 LYS HE2 H 2.93 . 2 615 65 LYS HE3 H 2.93 . 2 616 65 LYS C C 178.7 . 1 617 66 LYS N N 117.3 . 1 618 66 LYS HN H 7.27 . 1 619 66 LYS CA C 57.7 . 1 620 66 LYS HA H 4.07 . 1 621 66 LYS CB C 33.9 . 1 622 66 LYS HB2 H 1.82 . 2 623 66 LYS HB3 H 1.82 . 2 624 66 LYS CG C 25.7 . 1 625 66 LYS HG2 H 1.44 . 2 626 66 LYS HG3 H 1.44 . 2 627 66 LYS CD C 29.6 . 1 628 66 LYS HD2 H 1.51 . 2 629 66 LYS HD3 H 1.51 . 2 630 66 LYS CE C 42.1 . 1 631 66 LYS HE2 H 2.87 . 2 632 66 LYS HE3 H 2.87 . 2 633 66 LYS C C 176.4 . 1 634 67 LEU N N 119.9 . 1 635 67 LEU HN H 7.34 . 1 636 67 LEU CA C 52.2 . 1 637 67 LEU HA H 4.99 . 1 638 67 LEU CB C 42.5 . 1 639 67 LEU HB2 H 1.97 . 2 640 67 LEU HB3 H 1.43 . 2 641 67 LEU CG C 26.0 . 1 642 67 LEU HG H 1.46 . 1 643 67 LEU HD1 H 0.98 . 2 644 67 LEU HD2 H 0.92 . 2 645 67 LEU CD1 C 27.6 . 1 646 67 LEU CD2 C 24.1 . 1 647 67 LEU C C 173.9 . 1 648 68 PRO CD C 50.6 . 1 649 68 PRO CA C 64.2 . 1 650 68 PRO HA H 4.72 . 1 651 68 PRO CB C 32.0 . 1 652 68 PRO HB2 H 2.10 . 2 653 68 PRO HB3 H 2.02 . 2 654 68 PRO CG C 27.3 . 1 655 68 PRO HG2 H 2.00 . 2 656 68 PRO HG3 H 1.86 . 2 657 68 PRO HD2 H 3.75 . 2 658 68 PRO HD3 H 3.33 . 2 659 68 PRO C C 176.7 . 1 660 69 ASN N N 114.6 . 1 661 69 ASN HN H 8.82 . 1 662 69 ASN CA C 53.6 . 1 663 69 ASN HA H 4.68 . 1 664 69 ASN CB C 37.5 . 1 665 69 ASN HB2 H 2.90 . 2 666 69 ASN HB3 H 2.81 . 2 667 69 ASN ND2 N 113.5 . 1 668 69 ASN HD21 H 7.68 . 2 669 69 ASN HD22 H 6.66 . 2 670 69 ASN C C 173.1 . 1 671 70 VAL N N 124.6 . 1 672 70 VAL HN H 7.98 . 1 673 70 VAL CA C 61.8 . 1 674 70 VAL HA H 4.01 . 1 675 70 VAL CB C 34.2 . 1 676 70 VAL HB H 2.20 . 1 677 70 VAL HG1 H 0.86 . 2 678 70 VAL HG2 H 0.18 . 2 679 70 VAL CG1 C 24.1 . 1 680 70 VAL CG2 C 22.5 . 1 681 70 VAL C C 173.1 . 1 682 71 LEU N N 128.3 . 1 683 71 LEU HN H 8.15 . 1 684 71 LEU CA C 54.0 . 1 685 71 LEU HA H 4.65 . 1 686 71 LEU CB C 44.1 . 1 687 71 LEU HB2 H 1.80 . 2 688 71 LEU HB3 H 1.22 . 2 689 71 LEU CG C 27.6 . 1 690 71 LEU HG H 1.24 . 1 691 71 LEU HD1 H 0.86 . 2 692 71 LEU HD2 H 0.96 . 2 693 71 LEU CD1 C 26.5 . 1 694 71 LEU CD2 C 23.4 . 1 695 71 LEU C C 173.6 . 1 696 72 PHE N N 127.6 . 1 697 72 PHE HN H 9.36 . 1 698 72 PHE CA C 56.6 . 1 699 72 PHE HA H 5.28 . 1 700 72 PHE CB C 40.3 . 1 701 72 PHE HB2 H 2.82 . 2 702 72 PHE HB3 H 2.27 . 2 703 72 PHE HD1 H 6.69 . 3 704 72 PHE HD2 H 6.69 . 3 705 72 PHE HE1 H 6.99 . 3 706 72 PHE HE2 H 6.99 . 3 707 72 PHE CD1 C 132.4 . 1 708 72 PHE CE1 C 130.5 . 1 709 72 PHE CZ C 127.9 . 1 710 72 PHE HZ H 6.71 . 1 711 72 PHE C C 174.7 . 1 712 73 LEU N N 120.6 . 1 713 73 LEU HN H 8.95 . 1 714 73 LEU CA C 52.4 . 1 715 73 LEU HA H 5.57 . 1 716 73 LEU CB C 46.2 . 1 717 73 LEU HB2 H 1.70 . 2 718 73 LEU HB3 H 1.38 . 2 719 73 LEU CG C 27.3 . 1 720 73 LEU HG H 1.44 . 1 721 73 LEU HD1 H 0.58 . 2 722 73 LEU HD2 H 0.78 . 2 723 73 LEU CD1 C 26.3 . 1 724 73 LEU CD2 C 24.4 . 1 725 73 LEU C C 176.1 . 1 726 74 LYS N N 121.1 . 1 727 74 LYS HN H 8.48 . 1 728 74 LYS CA C 55.1 . 1 729 74 LYS HA H 4.93 . 1 730 74 LYS CB C 36.7 . 1 731 74 LYS HB2 H 1.49 . 2 732 74 LYS HB3 H 1.41 . 2 733 74 LYS CG C 25.2 . 1 734 74 LYS HG2 H 1.24 . 2 735 74 LYS HG3 H 0.98 . 2 736 74 LYS CD C 30.1 . 1 737 74 LYS HD2 H 1.64 . 2 738 74 LYS HD3 H 1.53 . 2 739 74 LYS CE C 41.8 . 1 740 74 LYS HE2 H 2.80 . 2 741 74 LYS HE3 H 2.80 . 2 742 74 LYS C C 174.7 . 1 743 75 VAL N N 128.9 . 1 744 75 VAL HN H 8.53 . 1 745 75 VAL CA C 61.7 . 1 746 75 VAL HA H 3.71 . 1 747 75 VAL CB C 35.4 . 1 748 75 VAL HB H 1.00 . 1 749 75 VAL HG1 H 0.44 . 2 750 75 VAL HG2 H 0.13 . 2 751 75 VAL CG1 C 21.8 . 1 752 75 VAL CG2 C 21.8 . 1 753 75 VAL C C 172.5 . 1 754 76 ASP N N 128.9 . 1 755 76 ASP HN H 9.10 . 1 756 76 ASP CA C 52.4 . 1 757 76 ASP HA H 5.02 . 1 758 76 ASP CB C 42.2 . 1 759 76 ASP HB2 H 2.90 . 2 760 76 ASP HB3 H 2.23 . 2 761 76 ASP C C 178.0 . 1 762 77 THR N N 119.1 . 1 763 77 THR HN H 9.27 . 1 764 77 THR CA C 65.2 . 1 765 77 THR HA H 3.58 . 1 766 77 THR CB C 68.3 . 1 767 77 THR HB H 4.28 . 1 768 77 THR HG2 H 1.30 . 1 769 77 THR CG2 C 23.3 . 1 770 77 THR C C 175.3 . 1 771 78 ASP N N 119.3 . 1 772 78 ASP HN H 8.52 . 1 773 78 ASP CA C 56.4 . 1 774 78 ASP HA H 4.83 . 1 775 78 ASP CB C 41.2 . 1 776 78 ASP HB2 H 2.91 . 2 777 78 ASP HB3 H 2.78 . 2 778 78 ASP C C 177.4 . 1 779 79 GLU N N 121.7 . 1 780 79 GLU HN H 8.02 . 1 781 79 GLU CA C 58.6 . 1 782 79 GLU HA H 4.27 . 1 783 79 GLU CB C 31.5 . 1 784 79 GLU HB2 H 2.31 . 2 785 79 GLU HB3 H 2.14 . 2 786 79 GLU CG C 37.4 . 1 787 79 GLU HG2 H 2.38 . 2 788 79 GLU HG3 H 2.38 . 2 789 79 GLU C C 177.1 . 1 790 80 LEU N N 121.7 . 1 791 80 LEU HN H 8.08 . 1 792 80 LEU CA C 52.2 . 1 793 80 LEU HA H 4.81 . 1 794 80 LEU CB C 40.4 . 1 795 80 LEU HB2 H 1.41 . 2 796 80 LEU HB3 H 1.34 . 2 797 80 LEU CG C 27.0 . 1 798 80 LEU HG H 1.42 . 1 799 80 LEU HD1 H 0.55 . 2 800 80 LEU HD2 H 0.59 . 2 801 80 LEU CD1 C 25.7 . 1 802 80 LEU CD2 C 24.4 . 1 803 80 LEU C C 176.3 . 1 804 81 LYS N N 121.7 . 1 805 81 LYS HN H 7.29 . 1 806 81 LYS CA C 60.1 . 1 807 81 LYS HA H 4.10 . 1 808 81 LYS CB C 33.0 . 1 809 81 LYS HB2 H 1.87 . 2 810 81 LYS HB3 H 1.87 . 2 811 81 LYS CG C 25.0 . 1 812 81 LYS HG2 H 1.56 . 2 813 81 LYS HG3 H 1.56 . 2 814 81 LYS CD C 29.6 . 1 815 81 LYS HD2 H 1.77 . 2 816 81 LYS HD3 H 1.77 . 2 817 81 LYS CE C 42.1 . 1 818 81 LYS HE2 H 3.11 . 2 819 81 LYS HE3 H 3.11 . 2 820 81 LYS C C 179.9 . 1 821 82 SER N N 114.3 . 1 822 82 SER HN H 8.64 . 1 823 82 SER CA C 61.2 . 1 824 82 SER HA H 4.20 . 1 825 82 SER CB C 61.9 . 1 826 82 SER HB2 H 4.00 . 2 827 82 SER HB3 H 3.85 . 2 828 82 SER C C 176.0 . 1 829 83 VAL N N 123.8 . 1 830 83 VAL HN H 6.59 . 1 831 83 VAL CA C 65.8 . 1 832 83 VAL HA H 3.81 . 1 833 83 VAL CB C 32.0 . 1 834 83 VAL HB H 1.66 . 1 835 83 VAL HG1 H 0.61 . 2 836 83 VAL HG2 H 0.08 . 2 837 83 VAL CG1 C 22.8 . 1 838 83 VAL CG2 C 20.8 . 1 839 83 VAL C C 177.6 . 1 840 84 ALA N N 120.0 . 1 841 84 ALA HN H 7.58 . 1 842 84 ALA CA C 55.3 . 1 843 84 ALA HA H 3.68 . 1 844 84 ALA HB H 1.35 . 1 845 84 ALA CB C 18.2 . 1 846 84 ALA C C 179.1 . 1 847 85 SER N N 111.5 . 1 848 85 SER HN H 8.05 . 1 849 85 SER CA C 61.4 . 1 850 85 SER HA H 4.28 . 1 851 85 SER CB C 63.0 . 1 852 85 SER HB2 H 3.96 . 2 853 85 SER HB3 H 3.96 . 2 854 85 SER C C 178.5 . 1 855 86 ASP N N 124.2 . 1 856 86 ASP HN H 8.31 . 1 857 86 ASP CA C 57.5 . 1 858 86 ASP HA H 4.30 . 1 859 86 ASP CB C 40.5 . 1 860 86 ASP HB2 H 2.94 . 2 861 86 ASP HB3 H 2.44 . 2 862 86 ASP C C 178.0 . 1 863 87 TRP N N 117.9 . 1 864 87 TRP HN H 7.69 . 1 865 87 TRP CA C 57.6 . 1 866 87 TRP HA H 4.34 . 1 867 87 TRP CB C 28.0 . 1 868 87 TRP HB2 H 3.41 . 2 869 87 TRP HB3 H 2.50 . 2 870 87 TRP CD1 C 128.4 . 1 871 87 TRP CE3 C 120.7 . 1 872 87 TRP NE1 N 128.7 . 1 873 87 TRP HD1 H 7.75 . 1 874 87 TRP HE3 H 7.71 . 1 875 87 TRP CZ3 C 121.4 . 1 876 87 TRP CZ2 C 114.7 . 1 877 87 TRP HE1 H 10.56 . 1 878 87 TRP HZ3 H 7.13 . 1 879 87 TRP CH2 C 124.8 . 1 880 87 TRP HZ2 H 7.61 . 1 881 87 TRP HH2 H 7.23 . 1 882 87 TRP C C 173.5 . 1 883 88 ALA N N 121.7 . 1 884 88 ALA HN H 7.82 . 1 885 88 ALA CA C 52.7 . 1 886 88 ALA HA H 3.98 . 1 887 88 ALA HB H 1.31 . 1 888 88 ALA CB C 16.8 . 1 889 88 ALA C C 176.4 . 1 890 89 ILE N N 118.7 . 1 891 89 ILE HN H 7.91 . 1 892 89 ILE CA C 59.7 . 1 893 89 ILE HA H 3.87 . 1 894 89 ILE CB C 34.8 . 1 895 89 ILE HB H 1.73 . 1 896 89 ILE HG2 H 0.63 . 1 897 89 ILE CG2 C 17.9 . 1 898 89 ILE CG1 C 26.0 . 1 899 89 ILE HG12 H 1.22 . 2 900 89 ILE HG13 H -0.08 . 2 901 89 ILE HD1 H 0.09 . 1 902 89 ILE CD1 C 9.2 . 1 903 89 ILE C C 177.0 . 1 904 90 GLN N N 127.4 . 1 905 90 GLN HN H 8.62 . 1 906 90 GLN CA C 56.1 . 1 907 90 GLN HA H 4.46 . 1 908 90 GLN CB C 31.7 . 1 909 90 GLN HB2 H 2.16 . 2 910 90 GLN HB3 H 1.86 . 2 911 90 GLN CG C 34.1 . 1 912 90 GLN HG2 H 2.27 . 2 913 90 GLN HG3 H 2.27 . 2 914 90 GLN NE2 N 112.0 . 1 915 90 GLN HE21 H 7.39 . 2 916 90 GLN HE22 H 6.80 . 2 917 90 GLN C C 174.5 . 1 918 91 ALA N N 122.8 . 1 919 91 ALA HN H 7.72 . 1 920 91 ALA CA C 51.7 . 1 921 91 ALA HA H 4.49 . 1 922 91 ALA HB H 1.25 . 1 923 91 ALA CB C 21.6 . 1 924 91 ALA C C 175.5 . 1 925 92 MET N N 118.6 . 1 926 92 MET HN H 8.46 . 1 927 92 MET CA C 52.5 . 1 928 92 MET HA H 4.91 . 1 929 92 MET CB C 34.4 . 1 930 92 MET HB2 H 1.89 . 2 931 92 MET HB3 H 1.69 . 2 932 92 MET CG C 33.1 . 1 933 92 MET HG2 H 2.31 . 2 934 92 MET HG3 H 2.24 . 2 935 92 MET HE H 1.83 . 1 936 92 MET CE C 18.3 . 1 937 92 MET C C 173.9 . 1 938 93 PRO CD C 50.2 . 1 939 93 PRO CA C 63.2 . 1 940 93 PRO HA H 5.07 . 1 941 93 PRO CB C 34.1 . 1 942 93 PRO HB2 H 2.06 . 2 943 93 PRO HB3 H 1.36 . 2 944 93 PRO CG C 24.8 . 1 945 93 PRO HG2 H 1.81 . 2 946 93 PRO HG3 H 1.68 . 2 947 93 PRO HD2 H 3.56 . 2 948 93 PRO HD3 H 3.33 . 2 949 93 PRO C C 176.1 . 1 950 94 THR N N 115.2 . 1 951 94 THR HN H 8.03 . 1 952 94 THR CA C 63.4 . 1 953 94 THR HA H 4.95 . 1 954 94 THR CB C 73.0 . 1 955 94 THR HB H 3.94 . 1 956 94 THR HG2 H 1.19 . 1 957 94 THR HG1 H 5.59 . 1 958 94 THR CG2 C 21.8 . 1 959 94 THR C C 171.9 . 1 960 95 PHE N N 125.5 . 1 961 95 PHE HN H 9.87 . 1 962 95 PHE CA C 55.5 . 1 963 95 PHE HA H 5.96 . 1 964 95 PHE CB C 41.0 . 1 965 95 PHE HB2 H 3.20 . 2 966 95 PHE HB3 H 2.54 . 2 967 95 PHE HD1 H 7.02 . 3 968 95 PHE HD2 H 7.02 . 3 969 95 PHE HE1 H 7.33 . 3 970 95 PHE HE2 H 7.33 . 3 971 95 PHE CD1 C 132.2 . 1 972 95 PHE CE1 C 131.8 . 1 973 95 PHE CZ C 128.5 . 1 974 95 PHE HZ H 6.88 . 1 975 95 PHE C C 175.3 . 1 976 96 MET N N 123.7 . 1 977 96 MET HN H 9.32 . 1 978 96 MET CA C 54.0 . 1 979 96 MET HA H 5.31 . 1 980 96 MET CB C 36.9 . 1 981 96 MET HB2 H 2.21 . 2 982 96 MET HB3 H 1.93 . 2 983 96 MET CG C 32.7 . 1 984 96 MET HG2 H 2.61 . 2 985 96 MET HG3 H 2.46 . 2 986 96 MET C C 173.8 . 1 987 97 PHE N N 123.8 . 1 988 97 PHE HN H 8.40 . 1 989 97 PHE CA C 56.6 . 1 990 97 PHE HA H 5.36 . 1 991 97 PHE CB C 40.6 . 1 992 97 PHE HB2 H 2.99 . 2 993 97 PHE HB3 H 2.36 . 2 994 97 PHE HD1 H 7.13 . 3 995 97 PHE HD2 H 7.13 . 3 996 97 PHE CD1 C 131.8 . 1 997 97 PHE C C 174.4 . 1 998 98 LEU N N 125.7 . 1 999 98 LEU HN H 9.69 . 1 1000 98 LEU CA C 53.8 . 1 1001 98 LEU HA H 5.51 . 1 1002 98 LEU CB C 47.5 . 1 1003 98 LEU HB2 H 1.40 . 2 1004 98 LEU HB3 H 1.40 . 2 1005 98 LEU CG C 28.0 . 1 1006 98 LEU HG H 1.35 . 1 1007 98 LEU HD1 H 0.71 . 2 1008 98 LEU HD2 H 0.55 . 2 1009 98 LEU CD1 C 25.7 . 1 1010 98 LEU CD2 C 25.9 . 1 1011 98 LEU C C 175.6 . 1 1012 99 LYS N N 118.2 . 1 1013 99 LYS HN H 8.33 . 1 1014 99 LYS CA C 58.2 . 1 1015 99 LYS HA H 4.38 . 1 1016 99 LYS CB C 37.3 . 1 1017 99 LYS HB2 H 1.77 . 2 1018 99 LYS HB3 H 1.72 . 2 1019 99 LYS CG C 26.0 . 1 1020 99 LYS HG2 H 1.33 . 2 1021 99 LYS HG3 H 1.24 . 2 1022 99 LYS CD C 30.2 . 1 1023 99 LYS HD2 H 1.70 . 2 1024 99 LYS HD3 H 1.70 . 2 1025 99 LYS CE C 42.5 . 1 1026 99 LYS HE2 H 3.01 . 2 1027 99 LYS HE3 H 3.01 . 2 1028 99 LYS C C 176.7 . 1 1029 100 GLU N N 128.0 . 1 1030 100 GLU HN H 10.11 . 1 1031 100 GLU CA C 57.7 . 1 1032 100 GLU HA H 3.81 . 1 1033 100 GLU CB C 29.0 . 1 1034 100 GLU HB2 H 2.37 . 2 1035 100 GLU HB3 H 2.04 . 2 1036 100 GLU CG C 39.0 . 1 1037 100 GLU HG2 H 2.23 . 2 1038 100 GLU HG3 H 2.12 . 2 1039 100 GLU C C 176.2 . 1 1040 101 GLY N N 104.2 . 1 1041 101 GLY HN H 8.85 . 1 1042 101 GLY CA C 45.7 . 1 1043 101 GLY HA1 H 4.14 . 2 1044 101 GLY HA2 H 3.52 . 2 1045 101 GLY C C 173.4 . 1 1046 102 LYS N N 120.9 . 1 1047 102 LYS HN H 7.76 . 1 1048 102 LYS CA C 54.7 . 1 1049 102 LYS HA H 4.60 . 1 1050 102 LYS CB C 34.6 . 1 1051 102 LYS HB2 H 1.81 . 2 1052 102 LYS HB3 H 1.81 . 2 1053 102 LYS CG C 25.0 . 1 1054 102 LYS HG2 H 1.45 . 2 1055 102 LYS HG3 H 1.38 . 2 1056 102 LYS CD C 29.3 . 1 1057 102 LYS HD2 H 1.68 . 2 1058 102 LYS HD3 H 1.68 . 2 1059 102 LYS CE C 42.5 . 1 1060 102 LYS HE2 H 3.02 . 2 1061 102 LYS HE3 H 3.02 . 2 1062 102 LYS C C 175.6 . 1 1063 103 ILE N N 122.0 . 1 1064 103 ILE HN H 8.62 . 1 1065 103 ILE CA C 62.3 . 1 1066 103 ILE HA H 4.28 . 1 1067 103 ILE CB C 38.3 . 1 1068 103 ILE HB H 1.86 . 1 1069 103 ILE HG2 H 0.98 . 1 1070 103 ILE CG2 C 18.2 . 1 1071 103 ILE CG1 C 28.6 . 1 1072 103 ILE HG12 H 1.83 . 2 1073 103 ILE HG13 H 1.16 . 2 1074 103 ILE HD1 H 0.96 . 1 1075 103 ILE CD1 C 13.9 . 1 1076 103 ILE C C 177.0 . 1 1077 104 LEU N N 128.7 . 1 1078 104 LEU HN H 9.38 . 1 1079 104 LEU CA C 55.2 . 1 1080 104 LEU HA H 4.32 . 1 1081 104 LEU CB C 43.5 . 1 1082 104 LEU HB2 H 1.03 . 2 1083 104 LEU HB3 H 0.85 . 2 1084 104 LEU CG C 26.8 . 1 1085 104 LEU HG H 1.53 . 1 1086 104 LEU HD1 H 0.60 . 2 1087 104 LEU HD2 H 0.73 . 2 1088 104 LEU CD1 C 26.1 . 1 1089 104 LEU CD2 C 22.5 . 1 1090 104 LEU C C 177.1 . 1 1091 105 ASP N N 116.2 . 1 1092 105 ASP HN H 7.80 . 1 1093 105 ASP CA C 54.2 . 1 1094 105 ASP HA H 4.80 . 1 1095 105 ASP CB C 47.7 . 1 1096 105 ASP HB2 H 2.23 . 2 1097 105 ASP HB3 H 1.86 . 2 1098 105 ASP C C 174.6 . 1 1099 106 LYS N N 118.2 . 1 1100 106 LYS HN H 8.97 . 1 1101 106 LYS CA C 56.3 . 1 1102 106 LYS HA H 5.63 . 1 1103 106 LYS CB C 37.3 . 1 1104 106 LYS HB2 H 1.87 . 2 1105 106 LYS HB3 H 1.87 . 2 1106 106 LYS CG C 25.4 . 1 1107 106 LYS HG2 H 1.56 . 2 1108 106 LYS HG3 H 1.37 . 2 1109 106 LYS CD C 30.1 . 1 1110 106 LYS HD2 H 1.70 . 2 1111 106 LYS HD3 H 1.70 . 2 1112 106 LYS CE C 42.2 . 1 1113 106 LYS HE2 H 2.98 . 2 1114 106 LYS HE3 H 2.98 . 2 1115 106 LYS C C 175.1 . 1 1116 107 VAL N N 125.5 . 1 1117 107 VAL HN H 9.57 . 1 1118 107 VAL CA C 62.3 . 1 1119 107 VAL HA H 4.48 . 1 1120 107 VAL CB C 36.0 . 1 1121 107 VAL HB H 2.41 . 1 1122 107 VAL HG1 H 1.09 . 2 1123 107 VAL HG2 H 1.15 . 2 1124 107 VAL CG1 C 22.5 . 1 1125 107 VAL CG2 C 21.2 . 1 1126 107 VAL C C 174.3 . 1 1127 108 VAL N N 128.9 . 1 1128 108 VAL HN H 9.14 . 1 1129 108 VAL CA C 62.5 . 1 1130 108 VAL HA H 4.56 . 1 1131 108 VAL CB C 33.0 . 1 1132 108 VAL HB H 2.05 . 1 1133 108 VAL HG1 H 0.89 . 2 1134 108 VAL HG2 H 1.03 . 2 1135 108 VAL CG1 C 21.8 . 1 1136 108 VAL CG2 C 20.8 . 1 1137 108 VAL C C 175.7 . 1 1138 109 GLY N N 115.0 . 1 1139 109 GLY HN H 8.60 . 1 1140 109 GLY CA C 43.3 . 1 1141 109 GLY HA1 H 4.58 . 2 1142 109 GLY HA2 H 3.67 . 2 1143 109 GLY C C 173.3 . 1 1144 110 ALA N N 122.2 . 1 1145 110 ALA HN H 8.75 . 1 1146 110 ALA CA C 51.1 . 1 1147 110 ALA HA H 4.46 . 1 1148 110 ALA HB H 1.42 . 1 1149 110 ALA CB C 18.1 . 1 1150 110 ALA C C 176.3 . 1 1151 111 LYS N N 125.8 . 1 1152 111 LYS HN H 7.58 . 1 1153 111 LYS CA C 54.7 . 1 1154 111 LYS HA H 4.53 . 1 1155 111 LYS CB C 33.5 . 1 1156 111 LYS HB2 H 2.02 . 2 1157 111 LYS HB3 H 1.53 . 2 1158 111 LYS CG C 24.9 . 1 1159 111 LYS HG2 H 1.33 . 2 1160 111 LYS HG3 H 1.22 . 2 1161 111 LYS CD C 29.6 . 1 1162 111 LYS HD2 H 1.69 . 2 1163 111 LYS HD3 H 1.64 . 2 1164 111 LYS CE C 42.9 . 1 1165 111 LYS HE2 H 3.06 . 2 1166 111 LYS HE3 H 3.06 . 2 1167 111 LYS C C 175.6 . 1 1168 112 LYS N N 124.2 . 1 1169 112 LYS HN H 8.49 . 1 1170 112 LYS CA C 61.3 . 1 1171 112 LYS HA H 3.46 . 1 1172 112 LYS CB C 32.8 . 1 1173 112 LYS HB2 H 1.37 . 2 1174 112 LYS HB3 H 1.19 . 2 1175 112 LYS CG C 25.6 . 1 1176 112 LYS HG2 H 0.36 . 2 1177 112 LYS HG3 H 1.05 . 2 1178 112 LYS CD C 30.0 . 1 1179 112 LYS HD2 H 1.20 . 2 1180 112 LYS HD3 H 1.11 . 2 1181 112 LYS CE C 41.5 . 1 1182 112 LYS HE2 H 2.42 . 2 1183 112 LYS HE3 H 2.42 . 2 1184 112 LYS C C 177.8 . 1 1185 113 ASP N N 117.6 . 1 1186 113 ASP HN H 8.43 . 1 1187 113 ASP CA C 57.4 . 1 1188 113 ASP HA H 4.37 . 1 1189 113 ASP CB C 39.8 . 1 1190 113 ASP HB2 H 2.68 . 2 1191 113 ASP HB3 H 2.68 . 2 1192 113 ASP C C 179.1 . 1 1193 114 GLU N N 122.0 . 1 1194 114 GLU HN H 8.16 . 1 1195 114 GLU CA C 59.6 . 1 1196 114 GLU HA H 4.14 . 1 1197 114 GLU CB C 29.9 . 1 1198 114 GLU HB2 H 2.00 . 2 1199 114 GLU HB3 H 2.00 . 2 1200 114 GLU CG C 37.3 . 1 1201 114 GLU HG2 H 2.31 . 2 1202 114 GLU HG3 H 2.31 . 2 1203 114 GLU C C 180.0 . 1 1204 115 LEU N N 122.9 . 1 1205 115 LEU HN H 8.40 . 1 1206 115 LEU CA C 59.4 . 1 1207 115 LEU HA H 4.13 . 1 1208 115 LEU CB C 42.0 . 1 1209 115 LEU HB2 H 1.98 . 2 1210 115 LEU HB3 H 1.46 . 2 1211 115 LEU CG C 26.9 . 1 1212 115 LEU HG H 1.47 . 1 1213 115 LEU HD1 H 0.43 . 2 1214 115 LEU HD2 H 0.59 . 2 1215 115 LEU CD1 C 25.1 . 1 1216 115 LEU CD2 C 23.4 . 1 1217 115 LEU C C 177.6 . 1 1218 116 GLN N N 117.0 . 1 1219 116 GLN HN H 8.17 . 1 1220 116 GLN CA C 60.3 . 1 1221 116 GLN HA H 4.01 . 1 1222 116 GLN CB C 29.5 . 1 1223 116 GLN HB2 H 2.37 . 2 1224 116 GLN CG C 34.8 . 1 1225 116 GLN HG2 H 2.54 . 2 1226 116 GLN HG3 H 2.50 . 2 1227 116 GLN NE2 N 111.0 . 1 1228 116 GLN HE21 H 7.41 . 2 1229 116 GLN HE22 H 6.83 . 2 1230 116 GLN C C 178.8 . 1 1231 117 SER N N 115.1 . 1 1232 117 SER HN H 8.66 . 1 1233 117 SER CA C 61.7 . 1 1234 117 SER HA H 4.24 . 1 1235 117 SER CB C 63.0 . 1 1236 117 SER HB2 H 3.93 . 2 1237 117 SER HB3 H 3.93 . 2 1238 117 SER C C 177.2 . 1 1239 118 THR N N 121.0 . 1 1240 118 THR HN H 8.18 . 1 1241 118 THR CA C 67.4 . 1 1242 118 THR HA H 3.68 . 1 1243 118 THR CB C 68.1 . 1 1244 118 THR HB H 3.88 . 1 1245 118 THR HG2 H 0.23 . 1 1246 118 THR CG2 C 20.8 . 1 1247 118 THR C C 175.5 . 1 1248 119 ILE N N 121.3 . 1 1249 119 ILE HN H 7.92 . 1 1250 119 ILE CA C 66.9 . 1 1251 119 ILE HA H 3.69 . 1 1252 119 ILE CB C 38.3 . 1 1253 119 ILE HB H 2.04 . 1 1254 119 ILE HG2 H 0.96 . 1 1255 119 ILE CG2 C 17.6 . 1 1256 119 ILE CG1 C 30.8 . 1 1257 119 ILE HG12 H 2.26 . 2 1258 119 ILE HG13 H 1.12 . 2 1259 119 ILE HD1 H 1.02 . 1 1260 119 ILE CD1 C 16.1 . 1 1261 119 ILE C C 176.9 . 1 1262 120 ALA N N 118.7 . 1 1263 120 ALA HN H 7.42 . 1 1264 120 ALA CA C 55.4 . 1 1265 120 ALA HA H 3.95 . 1 1266 120 ALA HB H 1.47 . 1 1267 120 ALA CB C 18.4 . 1 1268 120 ALA C C 180.4 . 1 1269 121 LYS N N 116.5 . 1 1270 121 LYS HN H 7.51 . 1 1271 121 LYS CA C 58.7 . 1 1272 121 LYS HA H 3.94 . 1 1273 121 LYS CB C 32.9 . 1 1274 121 LYS HB2 H 1.66 . 2 1275 121 LYS HB3 H 1.53 . 2 1276 121 LYS CG C 24.4 . 1 1277 121 LYS HG2 H 1.15 . 2 1278 121 LYS HG3 H 0.80 . 2 1279 121 LYS CD C 29.9 . 1 1280 121 LYS HD2 H 1.50 . 2 1281 121 LYS HD3 H 1.41 . 2 1282 121 LYS CE C 41.9 . 1 1283 121 LYS HE2 H 2.75 . 2 1284 121 LYS HE3 H 2.75 . 2 1285 121 LYS C C 177.7 . 1 1286 122 HIS N N 114.3 . 1 1287 122 HIS HN H 7.23 . 1 1288 122 HIS CA C 56.6 . 1 1289 122 HIS HA H 4.88 . 1 1290 122 HIS CB C 31.7 . 1 1291 122 HIS HB2 H 3.45 . 2 1292 122 HIS HB3 H 2.76 . 2 1293 122 HIS CD2 C 120.2 . 1 1294 122 HIS CE1 C 138.5 . 1 1295 122 HIS HD2 H 6.83 . 1 1296 122 HIS HE1 H 8.27 . 1 1297 122 HIS C C 174.7 . 1 1298 123 LEU N N 121.5 . 1 1299 123 LEU HN H 7.46 . 1 1300 123 LEU CA C 55.7 . 1 1301 123 LEU HA H 4.38 . 1 1302 123 LEU CB C 43.2 . 1 1303 123 LEU HB2 H 1.68 . 2 1304 123 LEU HB3 H 1.63 . 2 1305 123 LEU CG C 26.2 . 1 1306 123 LEU HG H 1.84 . 1 1307 123 LEU HD1 H 0.86 . 2 1308 123 LEU HD2 H 0.82 . 2 1309 123 LEU CD1 C 26.0 . 1 1310 123 LEU CD2 C 23.7 . 1 1311 123 LEU C C 176.3 . 1 1312 124 ALA N N 128.8 . 1 1313 124 ALA HN H 7.45 . 1 1314 124 ALA CA C 54.2 . 1 1315 124 ALA HA H 4.11 . 1 1316 124 ALA HB H 1.35 . 1 1317 124 ALA CB C 20.2 . 1 1318 124 ALA C C 169.3 . 1 stop_