_Residue_sequence_char_string ; MAASTVHTSFILKVLWLDQN VAIAVDQIVGKGTSPLTSYF FWPRADAWQQLKDELEAKHW IAEADRINVLNQATEVINFW QDLKNQNKQISMAEAQGKFP EVVFSGSNLEHHHHHH ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ALA 3 ALA 4 SER 5 THR 6 VAL 7 HIS 8 THR 9 SER 10 PHE 11 ILE 12 LEU 13 LYS 14 VAL 15 LEU 16 TRP 17 LEU 18 ASP 19 GLN 20 ASN 21 VAL 22 ALA 23 ILE 24 ALA 25 VAL 26 ASP 27 GLN 28 ILE 29 VAL 30 GLY 31 LYS 32 GLY 33 THR 34 SER 35 PRO 36 LEU 37 THR 38 SER 39 TYR 40 PHE 41 PHE 42 TRP 43 PRO 44 ARG 45 ALA 46 ASP 47 ALA 48 TRP 49 GLN 50 GLN 51 LEU 52 LYS 53 ASP 54 GLU 55 LEU 56 GLU 57 ALA 58 LYS 59 HIS 60 TRP 61 ILE 62 ALA 63 GLU 64 ALA 65 ASP 66 ARG 67 ILE 68 ASN 69 VAL 70 LEU 71 ASN 72 GLN 73 ALA 74 THR 75 GLU 76 VAL 77 ILE 78 ASN 79 PHE 80 TRP 81 GLN 82 ASP 83 LEU 84 LYS 85 ASN 86 GLN 87 ASN 88 LYS 89 GLN 90 ILE 91 SER 92 MET 93 ALA 94 GLU 95 ALA 96 GLN 97 GLY 98 LYS 99 PHE 100 PRO 101 GLU 102 VAL 103 VAL 104 PHE 105 SER 106 GLY 107 SER 108 ASN 109 LEU 110 GLU 111 HIS 112 HIS 113 HIS 114 HIS 115 HIS 116 HIS 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 3 ALA CA C 52.2 . 1 2 3 ALA HA H 4.34 . 1 3 3 ALA HB H 1.39 . 1 4 3 ALA CB C 18.9 . 1 5 4 SER CA C 58.0 . 1 6 4 SER HA H 4.49 . 1 7 4 SER CB C 63.5 . 1 8 4 SER HB3 H 3.87 . 2 9 5 THR CA C 61.5 . 1 10 5 THR HA H 4.33 . 1 11 5 THR CB C 69.3 . 1 12 5 THR HB H 4.19 . 1 13 5 THR HG2 H 1.13 . 1 14 5 THR CG2 C 21.2 . 1 15 6 VAL N N 122.3 . 1 16 6 VAL HN H 8.14 . 1 17 6 VAL CA C 61.8 . 1 18 6 VAL HA H 4.10 . 1 19 6 VAL CB C 32.7 . 1 20 6 VAL HB H 1.99 . 1 21 6 VAL HG1 H 0.84 . 2 22 6 VAL HG2 H 0.84 . 2 23 6 VAL CG1 C 20.7 . 1 24 6 VAL CG2 C 20.7 . 1 25 7 HIS N N 124.7 . 1 26 7 HIS HN H 8.47 . 1 27 7 HIS CA C 56.2 . 1 28 7 HIS HA H 4.68 . 1 29 7 HIS CB C 30.8 . 1 30 7 HIS HB2 H 3.10 . 2 31 7 HIS HB3 H 3.04 . 2 32 7 HIS CD2 C 120.2 . 1 33 7 HIS HD2 H 6.96 . 1 34 8 THR N N 118.0 . 1 35 8 THR HN H 8.07 . 1 36 8 THR CA C 61.2 . 1 37 8 THR HA H 4.59 . 1 38 8 THR CB C 69.8 . 1 39 8 THR HB H 4.08 . 1 40 8 THR HG2 H 1.08 . 1 41 8 THR CG2 C 21.1 . 1 42 9 SER N N 118.9 . 1 43 9 SER HN H 8.51 . 1 44 9 SER CA C 58.0 . 1 45 9 SER HA H 4.47 . 1 46 9 SER CB C 64.3 . 1 47 9 SER HB2 H 3.65 . 2 48 9 SER HB3 H 3.65 . 2 49 10 PHE N N 119.0 . 1 50 10 PHE HN H 8.17 . 1 51 10 PHE CA C 56.6 . 1 52 10 PHE HA H 5.32 . 1 53 10 PHE CB C 41.7 . 1 54 10 PHE HB2 H 2.82 . 2 55 10 PHE HB3 H 2.66 . 2 56 10 PHE HD1 H 7.04 . 3 57 10 PHE HD2 H 7.04 . 3 58 10 PHE HE1 H 7.25 . 3 59 10 PHE HE2 H 7.25 . 3 60 10 PHE CD1 C 131.1 . 1 61 10 PHE CE1 C 131.1 . 1 62 10 PHE CZ C 130.0 . 1 63 10 PHE HZ H 7.32 . 1 64 11 ILE N N 120.1 . 1 65 11 ILE HN H 8.97 . 1 66 11 ILE CA C 58.9 . 1 67 11 ILE HA H 4.57 . 1 68 11 ILE CB C 42.5 . 1 69 11 ILE HB H 1.63 . 1 70 11 ILE HG2 H 0.85 . 1 71 11 ILE CG2 C 17.6 . 1 72 11 ILE CG1 C 27.0 . 1 73 11 ILE HG12 H 1.05 . 2 74 11 ILE HG13 H 1.42 . 2 75 11 ILE HD1 H 0.77 . 1 76 11 ILE CD1 C 13.6 . 1 77 12 LEU N N 128.0 . 1 78 12 LEU HN H 9.16 . 1 79 12 LEU CA C 54.1 . 1 80 12 LEU HA H 4.68 . 1 81 12 LEU CB C 43.1 . 1 82 12 LEU HB2 H 1.18 . 2 83 12 LEU HB3 H 1.86 . 2 84 12 LEU CG C 26.7 . 1 85 12 LEU HG H 1.53 . 1 86 12 LEU HD1 H 0.85 . 2 87 12 LEU HD2 H 0.63 . 2 88 12 LEU CD1 C 23.9 . 1 89 12 LEU CD2 C 25.5 . 1 90 13 LYS N N 126.4 . 1 91 13 LYS HN H 8.85 . 1 92 13 LYS CA C 53.3 . 1 93 13 LYS HA H 5.15 . 1 94 13 LYS CB C 33.7 . 1 95 13 LYS HB2 H 1.31 . 2 96 13 LYS HB3 H 1.60 . 2 97 13 LYS CG C 23.4 . 1 98 13 LYS HG2 H 1.15 . 2 99 13 LYS HG3 H 1.15 . 2 100 13 LYS CD C 28.3 . 1 101 13 LYS HD2 H 1.48 . 2 102 13 LYS HD3 H 1.48 . 2 103 13 LYS CE C 41.1 . 1 104 13 LYS HE2 H 2.60 . 2 105 13 LYS HE3 H 2.48 . 2 106 14 VAL N N 119.9 . 1 107 14 VAL HN H 8.54 . 1 108 14 VAL CA C 59.2 . 1 109 14 VAL HA H 5.36 . 1 110 14 VAL CB C 36.5 . 1 111 14 VAL HB H 1.12 . 1 112 14 VAL HG1 H 0.95 . 2 113 14 VAL HG2 H 0.50 . 2 114 14 VAL CG1 C 22.1 . 1 115 14 VAL CG2 C 23.0 . 1 116 15 LEU N N 126.9 . 1 117 15 LEU HN H 8.89 . 1 118 15 LEU CA C 52.7 . 1 119 15 LEU HA H 4.96 . 1 120 15 LEU CB C 41.6 . 1 121 15 LEU HB2 H 0.96 . 2 122 15 LEU HB3 H 1.23 . 2 123 15 LEU CG C 25.8 . 1 124 15 LEU HG H 0.84 . 1 125 15 LEU HD1 H 0.12 . 2 126 15 LEU HD2 H 0.44 . 2 127 15 LEU CD1 C 23.8 . 1 128 15 LEU CD2 C 23.3 . 1 129 16 TRP N N 129.3 . 1 130 16 TRP HN H 9.17 . 1 131 16 TRP CA C 56.1 . 1 132 16 TRP HA H 4.71 . 1 133 16 TRP CB C 29.8 . 1 134 16 TRP HB2 H 3.13 . 2 135 16 TRP HB3 H 3.78 . 2 136 16 TRP CD1 C 127.3 . 1 137 16 TRP CE3 C 119.9 . 1 138 16 TRP NE1 N 130.2 . 1 139 16 TRP HD1 H 7.15 . 1 140 16 TRP HE3 H 7.68 . 1 141 16 TRP CZ3 C 121.0 . 1 142 16 TRP CZ2 C 115.7 . 1 143 16 TRP HE1 H 9.75 . 1 144 16 TRP HZ3 H 7.44 . 1 145 16 TRP CH2 C 124.1 . 1 146 16 TRP HZ2 H 7.47 . 1 147 16 TRP HH2 H 7.36 . 1 148 17 LEU N N 124.3 . 1 149 17 LEU HN H 6.92 . 1 150 17 LEU CA C 52.9 . 1 151 17 LEU HA H 5.05 . 1 152 17 LEU CB C 42.8 . 1 153 17 LEU HB2 H 1.86 . 2 154 17 LEU HB3 H 2.36 . 2 155 17 LEU CG C 26.8 . 1 156 17 LEU HG H 1.38 . 1 157 17 LEU HD1 H 0.84 . 2 158 17 LEU HD2 H 0.84 . 2 159 17 LEU CD1 C 25.8 . 1 160 17 LEU CD2 C 22.5 . 1 161 18 ASP N N 118.1 . 1 162 18 ASP HN H 8.40 . 1 163 18 ASP CA C 56.9 . 1 164 18 ASP HA H 4.55 . 1 165 18 ASP CB C 41.2 . 1 166 18 ASP HB2 H 2.75 . 2 167 18 ASP HB3 H 2.74 . 2 168 19 GLN CA C 56.0 . 1 169 19 GLN HA H 4.50 . 1 170 19 GLN CB C 29.9 . 1 171 19 GLN HB2 H 2.26 . 2 172 19 GLN HB3 H 1.98 . 2 173 19 GLN CG C 33.7 . 1 174 19 GLN HG2 H 2.42 . 2 175 19 GLN HG3 H 2.39 . 2 176 19 GLN NE2 N 113.3 . 1 177 19 GLN HE21 H 7.63 . 2 178 19 GLN HE22 H 6.94 . 2 179 20 ASN N N 114.0 . 1 180 20 ASN HN H 7.31 . 1 181 20 ASN CA C 52.0 . 1 182 20 ASN HA H 5.11 . 1 183 20 ASN CB C 45.4 . 1 184 20 ASN HB2 H 2.21 . 2 185 20 ASN HB3 H 2.45 . 2 186 20 ASN ND2 N 113.4 . 1 187 20 ASN HD21 H 7.63 . 2 188 20 ASN HD22 H 6.53 . 2 189 21 VAL N N 116.1 . 1 190 21 VAL HN H 8.68 . 1 191 21 VAL CA C 58.3 . 1 192 21 VAL HA H 4.45 . 1 193 21 VAL CB C 33.2 . 1 194 21 VAL HB H -0.02 . 1 195 21 VAL HG1 H 0.31 . 2 196 21 VAL HG2 H 0.70 . 2 197 21 VAL CG1 C 20.0 . 1 198 21 VAL CG2 C 22.1 . 1 199 22 ALA N N 129.3 . 1 200 22 ALA HN H 8.46 . 1 201 22 ALA CA C 48.0 . 1 202 22 ALA HA H 5.61 . 1 203 22 ALA HB H 0.13 . 1 204 22 ALA CB C 21.2 . 1 205 23 ILE N N 113.8 . 1 206 23 ILE HN H 8.80 . 1 207 23 ILE CA C 58.4 . 1 208 23 ILE HA H 5.50 . 1 209 23 ILE CB C 41.9 . 1 210 23 ILE HB H 1.77 . 1 211 23 ILE HG2 H 0.80 . 1 212 23 ILE CG2 C 17.0 . 1 213 23 ILE CG1 C 25.3 . 1 214 23 ILE HG12 H 1.72 . 2 215 23 ILE HG13 H 1.23 . 2 216 23 ILE HD1 H 0.75 . 1 217 23 ILE CD1 C 13.7 . 1 218 24 ALA N N 123.9 . 1 219 24 ALA HN H 8.92 . 1 220 24 ALA CA C 50.3 . 1 221 24 ALA HA H 4.25 . 1 222 24 ALA HB H 0.20 . 1 223 24 ALA CB C 23.4 . 1 224 25 VAL N N 115.9 . 1 225 25 VAL HN H 7.45 . 1 226 25 VAL CA C 60.2 . 1 227 25 VAL HA H 5.11 . 1 228 25 VAL CB C 35.3 . 1 229 25 VAL HB H 1.71 . 1 230 25 VAL HG1 H 0.97 . 2 231 25 VAL HG2 H 0.85 . 2 232 25 VAL CG1 C 22.6 . 1 233 25 VAL CG2 C 24.0 . 1 234 26 ASP N N 126.9 . 1 235 26 ASP HN H 9.00 . 1 236 26 ASP CA C 52.6 . 1 237 26 ASP HA H 5.31 . 1 238 26 ASP CB C 43.6 . 1 239 26 ASP HB2 H 2.32 . 2 240 26 ASP HB3 H 2.33 . 2 241 27 GLN N N 119.2 . 1 242 27 GLN HN H 9.18 . 1 243 27 GLN CA C 53.3 . 1 244 27 GLN HA H 5.03 . 1 245 27 GLN CB C 31.6 . 1 246 27 GLN HB2 H 1.97 . 2 247 27 GLN HB3 H 1.98 . 2 248 27 GLN CG C 33.2 . 1 249 27 GLN HG2 H 2.07 . 2 250 27 GLN HG3 H 2.18 . 2 251 27 GLN NE2 N 109.3 . 1 252 27 GLN HE21 H 7.17 . 2 253 27 GLN HE22 H 6.69 . 2 254 28 ILE N N 126.5 . 1 255 28 ILE HN H 8.52 . 1 256 28 ILE CA C 61.3 . 1 257 28 ILE HA H 4.25 . 1 258 28 ILE CB C 37.4 . 1 259 28 ILE HB H 1.62 . 1 260 28 ILE HG2 H 0.78 . 1 261 28 ILE CG2 C 17.0 . 1 262 28 ILE CG1 C 27.5 . 1 263 28 ILE HG12 H 1.27 . 2 264 28 ILE HG13 H 0.95 . 2 265 28 ILE HD1 H 0.68 . 1 266 28 ILE CD1 C 12.6 . 1 267 29 VAL N N 128.1 . 1 268 29 VAL HN H 8.20 . 1 269 29 VAL CA C 60.6 . 1 270 29 VAL HA H 4.24 . 1 271 29 VAL CB C 33.3 . 1 272 29 VAL HB H 1.81 . 1 273 29 VAL HG1 H 0.75 . 2 274 29 VAL HG2 H 0.72 . 2 275 29 VAL CG1 C 20.6 . 1 276 29 VAL CG2 C 20.0 . 1 277 30 GLY N N 117.1 . 1 278 30 GLY HN H 8.94 . 1 279 30 GLY CA C 46.8 . 1 280 30 GLY HA1 H 3.61 . 2 281 30 GLY HA2 H 3.92 . 2 282 31 LYS CA C 55.7 . 1 283 31 LYS HA H 4.31 . 1 284 31 LYS CB C 31.9 . 1 285 31 LYS HB2 H 1.98 . 2 286 31 LYS HB3 H 1.67 . 2 287 31 LYS CG C 24.6 . 1 288 31 LYS HG2 H 1.42 . 2 289 31 LYS HG3 H 1.37 . 2 290 31 LYS CD C 28.7 . 1 291 31 LYS HD2 H 1.62 . 2 292 31 LYS HD3 H 1.62 . 2 293 31 LYS CE C 41.9 . 1 294 31 LYS HE2 H 2.94 . 2 295 31 LYS HE3 H 2.94 . 2 296 32 GLY N N 109.2 . 1 297 32 GLY HN H 8.00 . 1 298 32 GLY CA C 44.5 . 1 299 32 GLY HA1 H 4.45 . 2 300 32 GLY HA2 H 3.83 . 2 301 33 THR N N 113.1 . 1 302 33 THR HN H 8.24 . 1 303 33 THR CA C 59.8 . 1 304 33 THR HA H 5.25 . 1 305 33 THR CB C 71.5 . 1 306 33 THR HB H 3.95 . 1 307 33 THR HG2 H 1.02 . 1 308 33 THR CG2 C 21.6 . 1 309 34 SER N N 117.6 . 1 310 34 SER HN H 9.01 . 1 311 34 SER CA C 55.0 . 1 312 34 SER HA H 4.97 . 1 313 34 SER CB C 64.8 . 1 314 34 SER HB2 H 3.74 . 2 315 34 SER HB3 H 3.65 . 2 316 35 PRO CD C 50.7 . 1 317 35 PRO CA C 63.4 . 1 318 35 PRO HA H 5.05 . 1 319 35 PRO CB C 31.9 . 1 320 35 PRO HB2 H 2.18 . 2 321 35 PRO HB3 H 1.76 . 2 322 35 PRO CG C 27.3 . 1 323 35 PRO HG2 H 2.06 . 2 324 35 PRO HG3 H 1.90 . 2 325 35 PRO HD2 H 3.70 . 2 326 35 PRO HD3 H 3.75 . 2 327 36 LEU N N 125.3 . 1 328 36 LEU HN H 9.28 . 1 329 36 LEU CA C 55.3 . 1 330 36 LEU HA H 4.71 . 1 331 36 LEU CB C 44.5 . 1 332 36 LEU HB2 H 1.46 . 2 333 36 LEU HB3 H 1.75 . 2 334 36 LEU CG C 27.0 . 1 335 36 LEU HG H 1.57 . 1 336 36 LEU HD1 H 1.15 . 2 337 36 LEU HD2 H 0.79 . 2 338 36 LEU CD1 C 24.6 . 1 339 36 LEU CD2 C 25.5 . 1 340 37 THR N N 106.2 . 1 341 37 THR HN H 7.82 . 1 342 37 THR CA C 59.1 . 1 343 37 THR HA H 4.88 . 1 344 37 THR CB C 72.2 . 1 345 37 THR HB H 4.59 . 1 346 37 THR HG2 H 1.00 . 1 347 37 THR HG1 H 5.36 . 1 348 37 THR CG2 C 19.2 . 1 349 38 SER N N 114.8 . 1 350 38 SER HN H 8.28 . 1 351 38 SER CA C 57.3 . 1 352 38 SER HA H 4.24 . 1 353 38 SER CB C 63.4 . 1 354 38 SER HB2 H 3.49 . 2 355 38 SER HB3 H 3.70 . 2 356 39 TYR N N 115.3 . 1 357 39 TYR HN H 7.71 . 1 358 39 TYR CA C 58.4 . 1 359 39 TYR HA H 4.52 . 1 360 39 TYR CB C 39.8 . 1 361 39 TYR HB2 H 2.03 . 2 362 39 TYR HB3 H 2.51 . 2 363 39 TYR HD1 H 6.60 . 3 364 39 TYR HD2 H 6.60 . 3 365 39 TYR HE1 H 6.35 . 3 366 39 TYR HE2 H 6.35 . 3 367 39 TYR CD1 C 133.0 . 1 368 39 TYR CE1 C 117.9 . 1 369 40 PHE N N 122.0 . 1 370 40 PHE HN H 9.07 . 1 371 40 PHE CA C 56.5 . 1 372 40 PHE HA H 5.03 . 1 373 40 PHE CB C 41.0 . 1 374 40 PHE HB2 H 2.66 . 2 375 40 PHE HB3 H 3.39 . 2 376 40 PHE HD1 H 7.12 . 3 377 40 PHE HD2 H 7.12 . 3 378 40 PHE HE1 H 7.07 . 3 379 40 PHE HE2 H 7.07 . 3 380 40 PHE CD1 C 132.5 . 1 381 40 PHE CE1 C 130.2 . 1 382 40 PHE CZ C 128.4 . 1 383 40 PHE HZ H 7.09 . 1 384 41 PHE N N 123.3 . 1 385 41 PHE HN H 9.31 . 1 386 41 PHE CA C 58.4 . 1 387 41 PHE HA H 4.61 . 1 388 41 PHE CB C 42.1 . 1 389 41 PHE HB2 H 2.38 . 2 390 41 PHE HB3 H 3.03 . 2 391 41 PHE HD1 H 6.90 . 3 392 41 PHE HD2 H 6.90 . 3 393 41 PHE HE1 H 6.97 . 3 394 41 PHE HE2 H 6.97 . 3 395 41 PHE CD1 C 131.1 . 1 396 41 PHE CE1 C 131.0 . 1 397 41 PHE CZ C 129.5 . 1 398 41 PHE HZ H 6.83 . 1 399 42 TRP N N 125.3 . 1 400 42 TRP HN H 9.30 . 1 401 42 TRP CA C 53.2 . 1 402 42 TRP HA H 5.62 . 1 403 42 TRP CB C 31.1 . 1 404 42 TRP HB2 H 3.17 . 2 405 42 TRP HB3 H 3.17 . 2 406 42 TRP CD1 C 127.1 . 1 407 42 TRP CE3 C 120.3 . 1 408 42 TRP NE1 N 131.2 . 1 409 42 TRP HD1 H 6.83 . 1 410 42 TRP HE3 H 8.16 . 1 411 42 TRP CZ3 C 122.0 . 1 412 42 TRP CZ2 C 114.9 . 1 413 42 TRP HE1 H 11.12 . 1 414 42 TRP HZ3 H 7.34 . 1 415 42 TRP CH2 C 124.6 . 1 416 42 TRP HZ2 H 7.51 . 1 417 42 TRP HH2 H 7.28 . 1 418 43 PRO CD C 49.5 . 1 419 43 PRO CA C 63.0 . 1 420 43 PRO HA H 3.52 . 1 421 43 PRO CB C 32.0 . 1 422 43 PRO HB2 H 0.58 . 2 423 43 PRO HB3 H 1.64 . 2 424 43 PRO CG C 23.7 . 1 425 43 PRO HG2 H 1.48 . 2 426 43 PRO HG3 H 1.92 . 2 427 43 PRO HD2 H 3.53 . 2 428 43 PRO HD3 H 3.86 . 2 429 44 ARG N N 126.0 . 1 430 44 ARG HN H 7.59 . 1 431 44 ARG CA C 59.4 . 1 432 44 ARG HA H 3.77 . 1 433 44 ARG CB C 30.4 . 1 434 44 ARG HB2 H 1.62 . 2 435 44 ARG HB3 H 1.89 . 2 436 44 ARG CG C 26.0 . 1 437 44 ARG HG2 H 1.57 . 2 438 44 ARG HG3 H 1.57 . 2 439 44 ARG CD C 43.7 . 1 440 44 ARG HD2 H 2.97 . 2 441 44 ARG HD3 H 2.97 . 2 442 45 ALA N N 120.3 . 1 443 45 ALA HN H 8.73 . 1 444 45 ALA CA C 49.7 . 1 445 45 ALA HA H 4.51 . 1 446 45 ALA HB H 1.47 . 1 447 45 ALA CB C 21.9 . 1 448 46 ASP N N 117.7 . 1 449 46 ASP HN H 8.51 . 1 450 46 ASP CA C 51.7 . 1 451 46 ASP HA H 5.13 . 1 452 46 ASP CB C 37.8 . 1 453 46 ASP HB2 H 2.58 . 2 454 46 ASP HB3 H 3.17 . 2 455 47 ALA N N 125.6 . 1 456 47 ALA HN H 7.86 . 1 457 47 ALA CA C 54.8 . 1 458 47 ALA HA H 4.23 . 1 459 47 ALA HB H 1.43 . 1 460 47 ALA CB C 20.2 . 1 461 48 TRP N N 115.4 . 1 462 48 TRP HN H 8.41 . 1 463 48 TRP CA C 62.7 . 1 464 48 TRP HA H 3.58 . 1 465 48 TRP CB C 29.3 . 1 466 48 TRP HB2 H 2.78 . 2 467 48 TRP HB3 H 3.39 . 2 468 48 TRP CD1 C 125.4 . 1 469 48 TRP CE3 C 120.4 . 1 470 48 TRP NE1 N 130.5 . 1 471 48 TRP HD1 H 6.70 . 1 472 48 TRP HE3 H 7.27 . 1 473 48 TRP CZ3 C 121.9 . 1 474 48 TRP CZ2 C 114.3 . 1 475 48 TRP HE1 H 9.51 . 1 476 48 TRP HZ3 H 6.94 . 1 477 48 TRP CH2 C 124.0 . 1 478 48 TRP HZ2 H 7.32 . 1 479 48 TRP HH2 H 7.08 . 1 480 49 GLN N N 118.1 . 1 481 49 GLN HN H 7.57 . 1 482 49 GLN CA C 57.7 . 1 483 49 GLN HA H 3.46 . 1 484 49 GLN CB C 28.2 . 1 485 49 GLN HB2 H 2.06 . 2 486 49 GLN HB3 H 2.25 . 2 487 49 GLN CG C 33.3 . 1 488 49 GLN HG2 H 2.30 . 2 489 49 GLN HG3 H 2.45 . 2 490 49 GLN NE2 N 115.4 . 1 491 49 GLN HE21 H 6.75 . 2 492 49 GLN HE22 H 7.83 . 2 493 50 GLN N N 116.4 . 1 494 50 GLN HN H 8.05 . 1 495 50 GLN CA C 58.6 . 1 496 50 GLN HA H 3.70 . 1 497 50 GLN CB C 28.7 . 1 498 50 GLN HB2 H 1.62 . 2 499 50 GLN HB3 H 1.03 . 2 500 50 GLN CG C 34.4 . 1 501 50 GLN HG2 H 2.39 . 2 502 50 GLN HG3 H 2.04 . 2 503 50 GLN NE2 N 109.0 . 1 504 50 GLN HE21 H 6.37 . 2 505 50 GLN HE22 H 7.35 . 2 506 51 LEU N N 120.8 . 1 507 51 LEU HN H 7.70 . 1 508 51 LEU CA C 57.3 . 1 509 51 LEU HA H 3.47 . 1 510 51 LEU CB C 40.2 . 1 511 51 LEU HB2 H 1.10 . 2 512 51 LEU HB3 H 1.48 . 2 513 51 LEU CG C 26.6 . 1 514 51 LEU HG H 1.11 . 1 515 51 LEU HD1 H 0.86 . 2 516 51 LEU HD2 H 0.48 . 2 517 51 LEU CD1 C 23.7 . 1 518 51 LEU CD2 C 25.5 . 1 519 52 LYS N N 121.1 . 1 520 52 LYS HN H 8.09 . 1 521 52 LYS CA C 60.3 . 1 522 52 LYS HA H 3.15 . 1 523 52 LYS CB C 31.5 . 1 524 52 LYS HB2 H 0.47 . 2 525 52 LYS HB3 H 1.40 . 2 526 52 LYS CG C 23.9 . 1 527 52 LYS HG2 H 0.79 . 2 528 52 LYS HG3 H 0.94 . 2 529 52 LYS CD C 30.0 . 1 530 52 LYS HD2 H 1.24 . 2 531 52 LYS HD3 H 1.16 . 2 532 52 LYS CE C 41.8 . 1 533 52 LYS HE2 H 2.94 . 2 534 52 LYS HE3 H 2.80 . 2 535 53 ASP N N 117.9 . 1 536 53 ASP HN H 8.38 . 1 537 53 ASP CA C 57.1 . 1 538 53 ASP HA H 4.10 . 1 539 53 ASP CB C 39.7 . 1 540 53 ASP HB2 H 2.48 . 2 541 53 ASP HB3 H 2.56 . 2 542 54 GLU N N 120.6 . 1 543 54 GLU HN H 7.64 . 1 544 54 GLU CA C 58.8 . 1 545 54 GLU HA H 4.04 . 1 546 54 GLU CB C 29.3 . 1 547 54 GLU HB2 H 1.96 . 2 548 54 GLU HB3 H 2.14 . 2 549 54 GLU CG C 36.0 . 1 550 54 GLU HG2 H 2.35 . 2 551 54 GLU HG3 H 2.26 . 2 552 55 LEU N N 116.3 . 1 553 55 LEU HN H 8.44 . 1 554 55 LEU CA C 57.0 . 1 555 55 LEU HA H 3.71 . 1 556 55 LEU CB C 41.6 . 1 557 55 LEU HB2 H 1.60 . 2 558 55 LEU HB3 H 0.77 . 2 559 55 LEU CG C 25.6 . 1 560 55 LEU HG H 1.74 . 1 561 55 LEU HD1 H 0.43 . 2 562 55 LEU HD2 H 0.33 . 2 563 55 LEU CD1 C 25.7 . 1 564 55 LEU CD2 C 21.4 . 1 565 56 GLU N N 118.8 . 1 566 56 GLU HN H 8.54 . 1 567 56 GLU CA C 58.7 . 1 568 56 GLU HA H 3.54 . 1 569 56 GLU CB C 28.8 . 1 570 56 GLU HB2 H 1.91 . 2 571 56 GLU HB3 H 1.83 . 2 572 56 GLU CG C 37.4 . 1 573 56 GLU HG2 H 2.38 . 2 574 56 GLU HG3 H 1.90 . 2 575 57 ALA N N 118.0 . 1 576 57 ALA HN H 6.98 . 1 577 57 ALA CA C 52.4 . 1 578 57 ALA HA H 4.17 . 1 579 57 ALA HB H 1.44 . 1 580 57 ALA CB C 18.2 . 1 581 58 LYS N N 118.8 . 1 582 58 LYS HN H 7.01 . 1 583 58 LYS CA C 53.5 . 1 584 58 LYS HA H 4.11 . 1 585 58 LYS CB C 29.8 . 1 586 58 LYS HB2 H 0.35 . 2 587 58 LYS HB3 H 1.55 . 2 588 58 LYS CG C 23.9 . 1 589 58 LYS HG2 H 1.28 . 2 590 58 LYS HG3 H 1.47 . 2 591 58 LYS CD C 28.8 . 1 592 58 LYS HD2 H 1.62 . 2 593 58 LYS HD3 H 1.36 . 2 594 58 LYS CE C 42.3 . 1 595 58 LYS HE2 H 2.86 . 2 596 58 LYS HE3 H 3.00 . 2 597 59 HIS CA C 57.9 . 1 598 59 HIS HA H 4.21 . 1 599 59 HIS CB C 29.9 . 1 600 59 HIS HB2 H 3.18 . 2 601 59 HIS HB3 H 3.18 . 2 602 59 HIS CD2 C 119.3 . 1 603 59 HIS HD2 H 7.12 . 1 604 60 TRP N N 115.1 . 1 605 60 TRP HN H 6.88 . 1 606 60 TRP CA C 55.4 . 1 607 60 TRP HA H 4.51 . 1 608 60 TRP CB C 27.9 . 1 609 60 TRP HB2 H 2.96 . 2 610 60 TRP HB3 H 3.58 . 2 611 60 TRP CD1 C 127.3 . 1 612 60 TRP CE3 C 120.8 . 1 613 60 TRP NE1 N 130.6 . 1 614 60 TRP HD1 H 7.20 . 1 615 60 TRP HE3 H 7.30 . 1 616 60 TRP CZ3 C 122.4 . 1 617 60 TRP CZ2 C 114.2 . 1 618 60 TRP HE1 H 10.44 . 1 619 60 TRP HZ3 H 7.22 . 1 620 60 TRP CH2 C 125.2 . 1 621 60 TRP HZ2 H 7.46 . 1 622 60 TRP HH2 H 7.26 . 1 623 61 ILE N N 123.9 . 1 624 61 ILE HN H 6.97 . 1 625 61 ILE CA C 61.2 . 1 626 61 ILE HA H 3.90 . 1 627 61 ILE CB C 37.1 . 1 628 61 ILE HB H 1.27 . 1 629 61 ILE HG2 H 0.34 . 1 630 61 ILE CG2 C 15.7 . 1 631 61 ILE CG1 C 25.7 . 1 632 61 ILE HG12 H 0.04 . 2 633 61 ILE HG13 H 0.03 . 2 634 61 ILE HD1 H 0.10 . 1 635 61 ILE CD1 C 14.6 . 1 636 62 ALA N N 132.2 . 1 637 62 ALA HN H 9.34 . 1 638 62 ALA CA C 51.9 . 1 639 62 ALA HA H 4.19 . 1 640 62 ALA HB H 1.58 . 1 641 62 ALA CB C 18.6 . 1 642 63 GLU N N 123.9 . 1 643 63 GLU HN H 8.80 . 1 644 63 GLU CA C 60.1 . 1 645 63 GLU HA H 3.67 . 1 646 63 GLU CB C 29.4 . 1 647 63 GLU HB2 H 2.10 . 2 648 63 GLU HB3 H 1.94 . 2 649 63 GLU CG C 35.5 . 1 650 63 GLU HG2 H 2.17 . 2 651 63 GLU HG3 H 2.17 . 2 652 64 ALA N N 117.4 . 1 653 64 ALA HN H 8.85 . 1 654 64 ALA CA C 55.1 . 1 655 64 ALA HA H 3.99 . 1 656 64 ALA HB H 1.38 . 1 657 64 ALA CB C 18.1 . 1 658 65 ASP N N 115.5 . 1 659 65 ASP HN H 6.88 . 1 660 65 ASP CA C 57.1 . 1 661 65 ASP HA H 4.55 . 1 662 65 ASP CB C 41.3 . 1 663 65 ASP HB2 H 2.46 . 2 664 65 ASP HB3 H 2.65 . 2 665 66 ARG N N 120.2 . 1 666 66 ARG HN H 7.83 . 1 667 66 ARG CA C 59.7 . 1 668 66 ARG HA H 3.46 . 1 669 66 ARG CB C 29.7 . 1 670 66 ARG HB2 H 1.59 . 2 671 66 ARG HB3 H 1.71 . 2 672 66 ARG CG C 28.2 . 1 673 66 ARG HG2 H 1.29 . 2 674 66 ARG HG3 H 1.13 . 2 675 66 ARG CD C 42.7 . 1 676 66 ARG HD2 H 2.79 . 2 677 66 ARG HD3 H 2.90 . 2 678 67 ILE N N 117.6 . 1 679 67 ILE HN H 8.54 . 1 680 67 ILE CA C 64.1 . 1 681 67 ILE HA H 3.56 . 1 682 67 ILE CB C 37.3 . 1 683 67 ILE HB H 1.81 . 1 684 67 ILE HG2 H 0.90 . 1 685 67 ILE CG2 C 17.0 . 1 686 67 ILE CG1 C 28.7 . 1 687 67 ILE HG12 H 1.25 . 2 688 67 ILE HG13 H 1.60 . 2 689 67 ILE HD1 H 0.80 . 1 690 67 ILE CD1 C 12.4 . 1 691 68 ASN N N 117.2 . 1 692 68 ASN HN H 7.59 . 1 693 68 ASN CA C 56.7 . 1 694 68 ASN HA H 4.51 . 1 695 68 ASN CB C 38.5 . 1 696 68 ASN HB2 H 3.00 . 2 697 68 ASN HB3 H 3.00 . 2 698 68 ASN ND2 N 114.1 . 1 699 68 ASN HD21 H 7.05 . 2 700 68 ASN HD22 H 7.99 . 2 701 69 VAL N N 117.2 . 1 702 69 VAL HN H 7.68 . 1 703 69 VAL CA C 65.8 . 1 704 69 VAL HA H 3.86 . 1 705 69 VAL CB C 31.3 . 1 706 69 VAL HB H 1.97 . 1 707 69 VAL HG1 H 0.89 . 2 708 69 VAL HG2 H 0.78 . 2 709 69 VAL CG1 C 22.1 . 1 710 69 VAL CG2 C 22.1 . 1 711 70 LEU N N 121.0 . 1 712 70 LEU HN H 8.17 . 1 713 70 LEU CA C 57.7 . 1 714 70 LEU HA H 3.95 . 1 715 70 LEU CB C 40.2 . 1 716 70 LEU HB2 H 1.61 . 2 717 70 LEU HB3 H 1.95 . 2 718 70 LEU CG C 26.4 . 1 719 70 LEU HG H 1.43 . 1 720 70 LEU HD1 H 0.42 . 2 721 70 LEU HD2 H -0.14 . 2 722 70 LEU CD1 C 25.4 . 1 723 70 LEU CD2 C 20.1 . 1 724 71 ASN N N 120.8 . 1 725 71 ASN HN H 8.94 . 1 726 71 ASN CA C 55.6 . 1 727 71 ASN HA H 4.59 . 1 728 71 ASN CB C 37.1 . 1 729 71 ASN HB2 H 2.94 . 2 730 71 ASN HB3 H 3.11 . 2 731 71 ASN ND2 N 111.2 . 1 732 71 ASN HD21 H 6.80 . 2 733 71 ASN HD22 H 7.79 . 2 734 72 GLN N N 120.5 . 1 735 72 GLN HN H 7.77 . 1 736 72 GLN CA C 58.9 . 1 737 72 GLN HA H 4.18 . 1 738 72 GLN CB C 29.3 . 1 739 72 GLN HB2 H 1.99 . 2 740 72 GLN HB3 H 2.28 . 2 741 72 GLN CG C 34.4 . 1 742 72 GLN HG2 H 2.29 . 2 743 72 GLN HG3 H 2.63 . 2 744 72 GLN NE2 N 110.4 . 1 745 72 GLN HE21 H 6.96 . 2 746 72 GLN HE22 H 7.06 . 2 747 73 ALA N N 121.0 . 1 748 73 ALA HN H 8.38 . 1 749 73 ALA CA C 55.2 . 1 750 73 ALA HA H 3.81 . 1 751 73 ALA HB H 1.52 . 1 752 73 ALA CB C 17.6 . 1 753 74 THR N N 115.6 . 1 754 74 THR HN H 8.47 . 1 755 74 THR CA C 66.7 . 1 756 74 THR HA H 3.54 . 1 757 74 THR CB C 68.6 . 1 758 74 THR HB H 4.23 . 1 759 74 THR HG2 H 0.96 . 1 760 74 THR CG2 C 21.7 . 1 761 75 GLU N N 118.8 . 1 762 75 GLU HN H 7.53 . 1 763 75 GLU CA C 59.4 . 1 764 75 GLU HA H 4.05 . 1 765 75 GLU CB C 29.5 . 1 766 75 GLU HB2 H 2.27 . 2 767 75 GLU HB3 H 2.27 . 2 768 75 GLU CG C 36.1 . 1 769 75 GLU HG2 H 2.37 . 2 770 75 GLU HG3 H 2.59 . 2 771 76 VAL N N 120.0 . 1 772 76 VAL HN H 7.94 . 1 773 76 VAL CA C 66.6 . 1 774 76 VAL HA H 3.52 . 1 775 76 VAL CB C 31.4 . 1 776 76 VAL HB H 1.85 . 1 777 76 VAL HG1 H 0.94 . 2 778 76 VAL HG2 H 0.29 . 2 779 76 VAL CG1 C 21.6 . 1 780 76 VAL CG2 C 21.3 . 1 781 77 ILE N N 120.1 . 1 782 77 ILE HN H 8.35 . 1 783 77 ILE CA C 66.0 . 1 784 77 ILE HA H 3.40 . 1 785 77 ILE CB C 37.3 . 1 786 77 ILE HB H 1.46 . 1 787 77 ILE HG2 H -0.33 . 1 788 77 ILE CG2 C 14.5 . 1 789 77 ILE CG1 C 29.4 . 1 790 77 ILE HG12 H 0.50 . 2 791 77 ILE HG13 H 1.57 . 2 792 77 ILE HD1 H 0.58 . 1 793 77 ILE CD1 C 13.4 . 1 794 78 ASN N N 116.3 . 1 795 78 ASN HN H 8.45 . 1 796 78 ASN CA C 55.6 . 1 797 78 ASN HA H 4.38 . 1 798 78 ASN CB C 37.2 . 1 799 78 ASN HB2 H 2.84 . 2 800 78 ASN HB3 H 2.90 . 2 801 78 ASN ND2 N 111.2 . 1 802 78 ASN HD21 H 7.57 . 2 803 78 ASN HD22 H 6.75 . 2 804 79 PHE N N 121.9 . 1 805 79 PHE HN H 8.16 . 1 806 79 PHE CA C 60.4 . 1 807 79 PHE HA H 4.74 . 1 808 79 PHE CB C 40.1 . 1 809 79 PHE HB2 H 3.79 . 2 810 79 PHE HB3 H 3.67 . 2 811 79 PHE HD1 H 7.69 . 3 812 79 PHE HD2 H 7.69 . 3 813 79 PHE HE1 H 7.31 . 3 814 79 PHE HE2 H 7.31 . 3 815 79 PHE CD1 C 132.3 . 1 816 79 PHE CE1 C 131.1 . 1 817 79 PHE CZ C 130.4 . 1 818 79 PHE HZ H 7.25 . 1 819 80 TRP N N 119.7 . 1 820 80 TRP HN H 8.88 . 1 821 80 TRP CA C 62.2 . 1 822 80 TRP HA H 3.77 . 1 823 80 TRP CB C 28.9 . 1 824 80 TRP HB2 H 3.24 . 2 825 80 TRP HB3 H 3.47 . 2 826 80 TRP CE3 C 119.8 . 1 827 80 TRP NE1 N 127.2 . 1 828 80 TRP HE3 H 7.30 . 1 829 80 TRP CZ3 C 121.8 . 1 830 80 TRP CZ2 C 114.3 . 1 831 80 TRP HE1 H 9.20 . 1 832 80 TRP HZ3 H 7.22 . 1 833 80 TRP CH2 C 124.1 . 1 834 80 TRP HZ2 H 6.81 . 1 835 80 TRP HH2 H 6.88 . 1 836 81 GLN N N 118.8 . 1 837 81 GLN HN H 9.46 . 1 838 81 GLN CA C 57.9 . 1 839 81 GLN HA H 3.86 . 1 840 81 GLN CB C 29.3 . 1 841 81 GLN HB2 H 2.36 . 2 842 81 GLN HB3 H 2.63 . 2 843 81 GLN CG C 34.2 . 1 844 81 GLN HG2 H 2.78 . 2 845 81 GLN HG3 H 2.50 . 2 846 81 GLN NE2 N 114.5 . 1 847 81 GLN HE21 H 7.03 . 2 848 81 GLN HE22 H 7.33 . 2 849 82 ASP N N 121.3 . 1 850 82 ASP HN H 8.46 . 1 851 82 ASP CA C 57.2 . 1 852 82 ASP HA H 4.42 . 1 853 82 ASP CB C 40.8 . 1 854 82 ASP HB2 H 2.68 . 2 855 82 ASP HB3 H 2.94 . 2 856 83 LEU N N 118.8 . 1 857 83 LEU HN H 7.53 . 1 858 83 LEU CA C 57.8 . 1 859 83 LEU HA H 3.69 . 1 860 83 LEU CB C 40.2 . 1 861 83 LEU HB2 H 1.24 . 2 862 83 LEU HB3 H 1.56 . 2 863 83 LEU CG C 26.3 . 1 864 83 LEU HG H 1.35 . 1 865 83 LEU HD1 H 0.60 . 2 866 83 LEU HD2 H 0.56 . 2 867 83 LEU CD1 C 26.4 . 1 868 83 LEU CD2 C 22.3 . 1 869 84 LYS N N 120.5 . 1 870 84 LYS HN H 7.66 . 1 871 84 LYS CA C 57.4 . 1 872 84 LYS HA H 3.81 . 1 873 84 LYS CB C 30.1 . 1 874 84 LYS HB2 H 0.84 . 2 875 84 LYS HB3 H 1.52 . 2 876 84 LYS CG C 27.3 . 1 877 84 LYS HG2 H 1.21 . 2 878 84 LYS HG3 H 1.38 . 2 879 84 LYS CD C 27.5 . 1 880 84 LYS HD2 H 1.20 . 2 881 84 LYS HD3 H 1.37 . 2 882 84 LYS CE C 41.9 . 1 883 84 LYS HE2 H 2.69 . 2 884 84 LYS HE3 H 2.80 . 2 885 85 ASN N N 119.8 . 1 886 85 ASN HN H 8.77 . 1 887 85 ASN CA C 55.0 . 1 888 85 ASN HA H 4.36 . 1 889 85 ASN CB C 37.5 . 1 890 85 ASN HB2 H 2.90 . 2 891 85 ASN HB3 H 3.19 . 2 892 85 ASN ND2 N 111.4 . 1 893 85 ASN HD21 H 7.21 . 2 894 85 ASN HD22 H 7.97 . 2 895 86 GLN N N 116.4 . 1 896 86 GLN HN H 7.56 . 1 897 86 GLN CA C 55.0 . 1 898 86 GLN HA H 4.31 . 1 899 86 GLN CB C 29.9 . 1 900 86 GLN HB2 H 2.27 . 2 901 86 GLN HB3 H 1.83 . 2 902 86 GLN CG C 34.1 . 1 903 86 GLN HG2 H 2.29 . 2 904 86 GLN HG3 H 2.50 . 2 905 86 GLN NE2 N 112.6 . 1 906 86 GLN HE21 H 6.76 . 2 907 86 GLN HE22 H 7.27 . 2 908 87 ASN N N 117.4 . 1 909 87 ASN HN H 8.09 . 1 910 87 ASN CA C 53.9 . 1 911 87 ASN HA H 4.28 . 1 912 87 ASN CB C 37.0 . 1 913 87 ASN HB2 H 2.69 . 2 914 87 ASN HB3 H 3.11 . 2 915 87 ASN ND2 N 112.6 . 1 916 87 ASN HD21 H 6.82 . 2 917 87 ASN HD22 H 7.55 . 2 918 88 LYS N N 118.6 . 1 919 88 LYS HN H 8.04 . 1 920 88 LYS CA C 54.5 . 1 921 88 LYS HA H 4.50 . 1 922 88 LYS CB C 35.3 . 1 923 88 LYS HB2 H 1.39 . 2 924 88 LYS HB3 H 1.69 . 2 925 88 LYS CG C 24.9 . 1 926 88 LYS HG2 H 1.20 . 2 927 88 LYS HG3 H 1.32 . 2 928 88 LYS CD C 28.8 . 1 929 88 LYS HD2 H 1.52 . 2 930 88 LYS HD3 H 1.52 . 2 931 88 LYS CE C 41.9 . 1 932 88 LYS HE2 H 2.88 . 2 933 88 LYS HE3 H 2.88 . 2 934 89 GLN N N 121.0 . 1 935 89 GLN HN H 8.32 . 1 936 89 GLN CA C 55.0 . 1 937 89 GLN HA H 4.50 . 1 938 89 GLN CB C 30.4 . 1 939 89 GLN HB2 H 1.86 . 2 940 89 GLN HB3 H 1.95 . 2 941 89 GLN CG C 34.0 . 1 942 89 GLN HG2 H 2.25 . 2 943 89 GLN HG3 H 2.24 . 2 944 89 GLN NE2 N 112.2 . 1 945 89 GLN HE21 H 6.74 . 2 946 89 GLN HE22 H 7.43 . 2 947 90 ILE N N 119.0 . 1 948 90 ILE HN H 8.79 . 1 949 90 ILE CA C 59.0 . 1 950 90 ILE HA H 4.68 . 1 951 90 ILE CB C 40.5 . 1 952 90 ILE HB H 1.99 . 1 953 90 ILE HG2 H 0.78 . 1 954 90 ILE CG2 C 16.9 . 1 955 90 ILE CG1 C 29.3 . 1 956 90 ILE HG12 H 2.13 . 2 957 90 ILE HG13 H 1.95 . 2 958 90 ILE HD1 H 0.66 . 1 959 90 ILE CD1 C 13.0 . 1 960 92 MET HE H 2.04 . 1 961 92 MET CE C 16.7 . 1 962 93 ALA N N 119.8 . 1 963 93 ALA HN H 8.27 . 1 964 93 ALA CA C 54.7 . 1 965 93 ALA HA H 4.01 . 1 966 93 ALA HB H 1.31 . 1 967 93 ALA CB C 17.7 . 1 968 94 GLU N N 119.6 . 1 969 94 GLU HN H 7.65 . 1 970 94 GLU CA C 58.5 . 1 971 94 GLU HA H 3.87 . 1 972 94 GLU CB C 29.2 . 1 973 94 GLU HB2 H 1.98 . 2 974 94 GLU HB3 H 2.15 . 2 975 94 GLU CG C 37.0 . 1 976 94 GLU HG2 H 2.15 . 2 977 94 GLU HG3 H 2.25 . 2 978 95 ALA N N 124.4 . 1 979 95 ALA HN H 7.54 . 1 980 95 ALA CA C 55.2 . 1 981 95 ALA HA H 3.47 . 1 982 95 ALA HB H -0.02 . 1 983 95 ALA CB C 15.6 . 1 984 96 GLN N N 115.4 . 1 985 96 GLN HN H 7.97 . 1 986 96 GLN CA C 57.3 . 1 987 96 GLN HA H 3.70 . 1 988 96 GLN CB C 28.4 . 1 989 96 GLN HB2 H 1.72 . 2 990 96 GLN HB3 H 1.87 . 2 991 96 GLN CG C 34.2 . 1 992 96 GLN HG2 H 2.27 . 2 993 96 GLN HG3 H 2.20 . 2 994 96 GLN NE2 N 117.6 . 1 995 96 GLN HE21 H 7.92 . 2 996 96 GLN HE22 H 7.64 . 2 997 97 GLY N N 104.0 . 1 998 97 GLY HN H 7.43 . 1 999 97 GLY CA C 45.6 . 1 1000 97 GLY HA1 H 3.67 . 2 1001 97 GLY HA2 H 3.77 . 2 1002 98 LYS N N 120.3 . 1 1003 98 LYS HN H 7.11 . 1 1004 98 LYS CA C 56.4 . 1 1005 98 LYS HA H 3.81 . 1 1006 98 LYS CB C 32.1 . 1 1007 98 LYS HB2 H 1.15 . 2 1008 98 LYS HB3 H 1.31 . 2 1009 98 LYS CG C 23.8 . 1 1010 98 LYS HG2 H 0.25 . 2 1011 98 LYS HG3 H 0.47 . 2 1012 98 LYS CD C 27.7 . 1 1013 98 LYS HD2 H 0.87 . 2 1014 98 LYS HD3 H 1.11 . 2 1015 98 LYS CE C 41.7 . 1 1016 98 LYS HE2 H 2.44 . 2 1017 98 LYS HE3 H 2.44 . 2 1018 99 PHE N N 115.9 . 1 1019 99 PHE HN H 7.26 . 1 1020 99 PHE CA C 54.7 . 1 1021 99 PHE HA H 5.11 . 1 1022 99 PHE CB C 39.7 . 1 1023 99 PHE HB2 H 3.02 . 2 1024 99 PHE HB3 H 3.12 . 2 1025 99 PHE HD1 H 7.30 . 3 1026 99 PHE HD2 H 7.30 . 3 1027 99 PHE HE1 H 7.05 . 3 1028 99 PHE HE2 H 7.05 . 3 1029 99 PHE CD1 C 132.6 . 1 1030 99 PHE CE1 C 130.4 . 1 1031 99 PHE CZ C 128.3 . 1 1032 99 PHE HZ H 6.93 . 1 1033 100 PRO CD C 49.9 . 1 1034 100 PRO CA C 64.5 . 1 1035 100 PRO HA H 4.50 . 1 1036 100 PRO CB C 32.1 . 1 1037 100 PRO HB2 H 2.37 . 2 1038 100 PRO HB3 H 1.99 . 2 1039 100 PRO CG C 27.2 . 1 1040 100 PRO HG2 H 1.96 . 2 1041 100 PRO HG3 H 1.96 . 2 1042 100 PRO HD2 H 3.27 . 2 1043 100 PRO HD3 H 3.63 . 2 1044 101 GLU N N 115.5 . 1 1045 101 GLU HN H 8.85 . 1 1046 101 GLU CA C 56.1 . 1 1047 101 GLU HA H 4.42 . 1 1048 101 GLU CB C 29.4 . 1 1049 101 GLU HB2 H 2.35 . 2 1050 101 GLU HB3 H 1.95 . 2 1051 101 GLU CG C 36.6 . 1 1052 101 GLU HG2 H 2.28 . 2 1053 101 GLU HG3 H 2.28 . 2 1054 102 VAL N N 123.7 . 1 1055 102 VAL HN H 7.76 . 1 1056 102 VAL CA C 61.0 . 1 1057 102 VAL HA H 4.24 . 1 1058 102 VAL CB C 33.1 . 1 1059 102 VAL HB H 2.19 . 1 1060 102 VAL HG1 H 0.23 . 2 1061 102 VAL HG2 H 0.84 . 2 1062 102 VAL CG1 C 22.4 . 1 1063 102 VAL CG2 C 22.8 . 1 1064 103 VAL N N 126.7 . 1 1065 103 VAL HN H 8.37 . 1 1066 103 VAL CA C 62.0 . 1 1067 103 VAL HA H 4.39 . 1 1068 103 VAL CB C 32.7 . 1 1069 103 VAL HB H 1.87 . 1 1070 103 VAL HG1 H 0.87 . 2 1071 103 VAL HG2 H 0.90 . 2 1072 103 VAL CG1 C 20.6 . 1 1073 103 VAL CG2 C 21.0 . 1 1074 104 PHE N N 127.2 . 1 1075 104 PHE HN H 8.62 . 1 1076 104 PHE CA C 57.1 . 1 1077 104 PHE HA H 5.25 . 1 1078 104 PHE CB C 40.6 . 1 1079 104 PHE HB2 H 2.93 . 2 1080 104 PHE HB3 H 2.94 . 2 1081 104 PHE HD1 H 7.17 . 3 1082 104 PHE HD2 H 7.17 . 3 1083 104 PHE HE1 H 7.31 . 3 1084 104 PHE HE2 H 7.31 . 3 1085 104 PHE CD1 C 131.3 . 1 1086 104 PHE CE1 C 131.3 . 1 1087 104 PHE CZ C 128.3 . 1 1088 104 PHE HZ H 6.86 . 1 1089 105 SER N N 116.6 . 1 1090 105 SER HN H 8.86 . 1 1091 105 SER CA C 57.4 . 1 1092 105 SER HA H 4.67 . 1 1093 105 SER CB C 64.6 . 1 1094 105 SER HB2 H 3.81 . 2 1095 105 SER HB3 H 3.81 . 2 1096 106 GLY N N 111.1 . 1 1097 106 GLY HN H 8.66 . 1 1098 106 GLY CA C 44.8 . 1 1099 106 GLY HA1 H 4.00 . 2 1100 106 GLY HA2 H 4.23 . 2 1101 107 SER CA C 58.0 . 1 1102 107 SER HA H 4.48 . 1 1103 107 SER CB C 64.0 . 1 1104 107 SER HB2 H 3.89 . 2 1105 107 SER HB3 H 3.85 . 2 1106 108 ASN CA C 53.0 . 1 1107 108 ASN HA H 4.69 . 1 1108 108 ASN CB C 38.4 . 1 1109 108 ASN HB2 H 2.78 . 2 1110 108 ASN HB3 H 2.83 . 2 1111 108 ASN ND2 N 112.3 . 1 1112 108 ASN HD21 H 7.64 . 2 1113 108 ASN HD22 H 6.96 . 2 1114 109 LEU N N 121.8 . 1 1115 109 LEU HN H 8.13 . 1 1116 109 LEU CA C 55.0 . 1 1117 109 LEU HA H 4.26 . 1 1118 109 LEU CB C 42.0 . 1 1119 109 LEU HB2 H 1.48 . 2 1120 109 LEU HB3 H 1.55 . 2 1121 109 LEU CG C 26.7 . 1 1122 109 LEU HG H 1.53 . 1 1123 109 LEU HD1 H 0.84 . 2 1124 109 LEU HD2 H 0.75 . 2 1125 109 LEU CD1 C 24.7 . 1 1126 109 LEU CD2 C 23.0 . 1 1127 110 GLU N N 120.7 . 1 1128 110 GLU HN H 8.36 . 1 1129 110 GLU CA C 56.7 . 1 1130 110 GLU HA H 4.12 . 1 1131 110 GLU CB C 29.8 . 1 1132 110 GLU HB2 H 1.89 . 2 1133 110 GLU HB3 H 1.83 . 2 1134 110 GLU CG C 36.1 . 1 1135 110 GLU HG2 H 2.17 . 2 1136 110 GLU HG3 H 2.09 . 2 1137 111 HIS N N 119.6 . 1 1138 111 HIS HN H 8.13 . 1 1139 111 HIS HB3 H 2.95 . 2 stop_