save_shift_set_1 _Saveframe_category assigned_chemical_shifts loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_type 1 1 1 GLY N N 999.000 0.000 1 3 1 1 GLY CA C 999.000 0.000 1 6 1 1 GLY HA2 H 999.000 0.000 2 6 1 1 GLY HA3 H 999.000 0.000 2 7 1 1 GLY C C 999.000 0.000 1 8 2 2 HIS N N 999.000 0.000 1 10 2 2 HIS CA C 999.000 0.000 1 11 2 2 HIS HA H 999.000 0.000 1 12 2 2 HIS CB C 999.000 0.000 1 15 2 2 HIS HB2 H 999.000 0.000 2 15 2 2 HIS HB3 H 999.000 0.000 2 16 2 2 HIS CG C 999.000 0.000 1 17 2 2 HIS ND1 N 999.000 0.000 1 18 2 2 HIS CD2 C 999.000 0.000 1 19 2 2 HIS HD1 H 999.000 0.000 1 20 2 2 HIS CE1 C 999.000 0.000 1 21 2 2 HIS NE2 N 999.000 0.000 1 22 2 2 HIS HD2 H 999.000 0.000 1 23 2 2 HIS HE1 H 999.000 0.000 1 24 2 2 HIS C C 999.000 0.000 1 25 3 3 HIS N N 999.000 0.000 1 26 3 3 HIS H H 999.000 0.000 1 27 3 3 HIS CA C 999.000 0.000 1 28 3 3 HIS HA H 999.000 0.000 1 29 3 3 HIS CB C 999.000 0.000 1 32 3 3 HIS HB2 H 999.000 0.000 2 32 3 3 HIS HB3 H 999.000 0.000 2 33 3 3 HIS CG C 999.000 0.000 1 34 3 3 HIS ND1 N 999.000 0.000 1 35 3 3 HIS CD2 C 999.000 0.000 1 36 3 3 HIS HD1 H 999.000 0.000 1 37 3 3 HIS CE1 C 999.000 0.000 1 38 3 3 HIS NE2 N 999.000 0.000 1 39 3 3 HIS HD2 H 999.000 0.000 1 40 3 3 HIS HE1 H 999.000 0.000 1 41 3 3 HIS C C 999.000 0.000 1 42 4 4 HIS N N 999.000 0.000 1 43 4 4 HIS H H 999.000 0.000 1 44 4 4 HIS CA C 999.000 0.000 1 45 4 4 HIS HA H 999.000 0.000 1 46 4 4 HIS CB C 999.000 0.000 1 49 4 4 HIS HB2 H 999.000 0.000 2 49 4 4 HIS HB3 H 999.000 0.000 2 50 4 4 HIS CG C 999.000 0.000 1 51 4 4 HIS ND1 N 999.000 0.000 1 52 4 4 HIS CD2 C 999.000 0.000 1 53 4 4 HIS HD1 H 999.000 0.000 1 54 4 4 HIS CE1 C 999.000 0.000 1 55 4 4 HIS NE2 N 999.000 0.000 1 56 4 4 HIS HD2 H 999.000 0.000 1 57 4 4 HIS HE1 H 999.000 0.000 1 58 4 4 HIS C C 999.000 0.000 1 59 5 5 HIS N N 117.759 0.000 1 60 5 5 HIS H H 8.647 0.000 1 61 5 5 HIS CA C 999.000 0.000 1 62 5 5 HIS HA H 999.000 0.000 1 63 5 5 HIS CB C 999.000 0.000 1 66 5 5 HIS HB2 H 999.000 0.000 2 66 5 5 HIS HB3 H 999.000 0.000 2 67 5 5 HIS CG C 999.000 0.000 1 68 5 5 HIS ND1 N 999.000 0.000 1 69 5 5 HIS CD2 C 999.000 0.000 1 70 5 5 HIS HD1 H 999.000 0.000 1 71 5 5 HIS CE1 C 999.000 0.000 1 72 5 5 HIS NE2 N 999.000 0.000 1 73 5 5 HIS HD2 H 999.000 0.000 1 74 5 5 HIS HE1 H 999.000 0.000 1 75 5 5 HIS C C 999.000 0.000 1 76 6 6 HIS N N 999.000 0.000 1 77 6 6 HIS H H 999.000 0.000 1 78 6 6 HIS CA C 999.000 0.000 1 79 6 6 HIS HA H 999.000 0.000 1 80 6 6 HIS CB C 999.000 0.000 1 83 6 6 HIS HB2 H 999.000 0.000 2 83 6 6 HIS HB3 H 999.000 0.000 2 84 6 6 HIS CG C 999.000 0.000 1 85 6 6 HIS ND1 N 999.000 0.000 1 86 6 6 HIS CD2 C 999.000 0.000 1 87 6 6 HIS HD1 H 999.000 0.000 1 88 6 6 HIS CE1 C 999.000 0.000 1 89 6 6 HIS NE2 N 999.000 0.000 1 90 6 6 HIS HD2 H 999.000 0.000 1 91 6 6 HIS HE1 H 999.000 0.000 1 92 6 6 HIS C C 999.000 0.000 1 93 7 7 HIS N N 999.000 0.000 1 94 7 7 HIS H H 999.000 0.000 1 95 7 7 HIS CA C 56.695 0.000 1 96 7 7 HIS HA H 4.602 0.003 1 97 7 7 HIS CB C 30.747 0.000 1 100 7 7 HIS HB2 H 999.000 0.000 2 99 7 7 HIS HB3 H 3.109 0.002 2 101 7 7 HIS CG C 999.000 0.000 1 102 7 7 HIS ND1 N 999.000 0.000 1 103 7 7 HIS CD2 C 999.000 0.000 1 104 7 7 HIS HD1 H 999.000 0.000 1 105 7 7 HIS CE1 C 999.000 0.000 1 106 7 7 HIS NE2 N 999.000 0.000 1 107 7 7 HIS HD2 H 999.000 0.000 1 108 7 7 HIS HE1 H 999.000 0.000 1 109 7 7 HIS C C 175.145 0.000 1 110 8 8 LEU N N 123.596 0.000 1 111 8 8 LEU H H 8.248 0.000 1 112 8 8 LEU CA C 55.335 0.000 1 113 8 8 LEU HA H 4.303 0.002 1 114 8 8 LEU CB C 42.507 0.000 1 117 8 8 LEU HB2 H 999.000 0.000 2 116 8 8 LEU HB3 H 1.586 0.002 2 118 8 8 LEU CG C 27.123 0.000 1 119 8 8 LEU HG H 1.417 0.002 1 120 8 8 LEU QD1 H 0.808 0.002 2 121 8 8 LEU QD2 H 0.859 0.002 2 122 8 8 LEU CD1 C 23.839 0.000 1 123 8 8 LEU HD11 H 999.000 0.000 1 124 8 8 LEU HD12 H 999.000 0.000 1 125 8 8 LEU HD13 H 999.000 0.000 1 126 8 8 LEU CD2 C 25.466 0.000 1 127 8 8 LEU HD21 H 999.000 0.000 1 128 8 8 LEU HD22 H 999.000 0.000 1 129 8 8 LEU HD23 H 999.000 0.000 1 131 8 8 LEU C C 177.280 0.019 1 132 9 9 GLU N N 121.913 0.000 1 133 9 9 GLU H H 8.462 0.000 1 134 9 9 GLU CA C 57.169 0.000 1 135 9 9 GLU HA H 4.274 0.003 1 136 9 9 GLU CB C 30.470 0.000 1 137 9 9 GLU HB2 H 2.062 0.002 2 138 9 9 GLU HB3 H 1.947 0.002 2 140 9 9 GLU CG C 36.591 0.000 1 143 9 9 GLU HG2 H 999.000 0.000 2 142 9 9 GLU HG3 H 2.283 0.003 2 144 9 9 GLU CD C 999.000 0.000 1 145 9 9 GLU C C 176.490 0.000 1 146 10 10 CYS N N 120.157 0.000 1 147 10 10 CYS H H 8.375 0.000 1 148 10 10 CYS CA C 58.556 0.000 1 149 10 10 CYS HA H 4.554 0.003 1 150 10 10 CYS CB C 28.711 0.000 1 151 10 10 CYS HB2 H 3.017 0.000 2 152 10 10 CYS HB3 H 2.933 0.006 2 154 10 10 CYS HG H 999.000 0.000 1 155 10 10 CYS C C 174.760 0.010 1 156 11 11 SER N N 118.749 0.000 1 157 11 11 SER H H 8.498 0.000 1 158 11 11 SER CA C 58.852 0.000 1 159 11 11 SER HA H 4.491 0.002 1 160 11 11 SER CB C 64.179 0.000 1 163 11 11 SER HB2 H 999.000 0.000 2 162 11 11 SER HB3 H 3.926 0.003 2 164 11 11 SER HG H 999.000 0.000 1 165 11 11 SER C C 175.031 0.010 1 166 12 12 SER N N 999.000 0.000 1 167 12 12 SER H H 8.469 0.000 1 168 12 12 SER CA C 59.240 0.000 1 169 12 12 SER HA H 4.459 0.000 1 170 12 12 SER CB C 64.185 0.216 1 171 12 12 SER HB2 H 3.957 0.000 2 172 12 12 SER HB3 H 3.883 0.001 2 174 12 12 SER HG H 999.000 0.000 1 175 12 12 SER C C 174.802 0.007 1 176 13 13 ASP N N 122.391 0.000 1 177 13 13 ASP H H 8.339 0.000 1 178 13 13 ASP CA C 55.269 0.000 1 179 13 13 ASP HA H 4.625 0.002 1 180 13 13 ASP CB C 41.384 0.000 1 183 13 13 ASP HB2 H 999.000 0.000 2 182 13 13 ASP HB3 H 2.709 0.002 2 184 13 13 ASP CG C 999.000 0.000 1 185 13 13 ASP C C 176.840 0.001 1 186 14 14 SER N N 115.942 0.000 1 187 14 14 SER H H 8.188 0.000 1 188 14 14 SER CA C 59.381 0.000 1 189 14 14 SER HA H 4.413 0.002 1 190 14 14 SER CB C 63.879 0.000 1 193 14 14 SER HB2 H 999.000 0.000 2 192 14 14 SER HB3 H 3.895 0.015 2 194 14 14 SER HG H 999.000 0.000 1 195 14 14 SER C C 174.758 0.000 1 196 15 15 LEU N N 123.303 0.000 1 197 15 15 LEU H H 8.079 0.000 1 198 15 15 LEU CA C 55.587 0.000 1 199 15 15 LEU HA H 4.348 0.003 1 200 15 15 LEU CB C 42.534 0.000 1 201 15 15 LEU HB2 H 1.653 0.000 2 202 15 15 LEU HB3 H 1.571 0.002 2 204 15 15 LEU CG C 27.415 0.000 1 205 15 15 LEU HG H 1.581 0.002 1 206 15 15 LEU QD1 H 0.834 0.002 2 207 15 15 LEU QD2 H 0.904 0.002 2 208 15 15 LEU CD1 C 23.740 0.000 1 209 15 15 LEU HD11 H 999.000 0.000 1 210 15 15 LEU HD12 H 999.000 0.000 1 211 15 15 LEU HD13 H 999.000 0.000 1 212 15 15 LEU CD2 C 25.415 0.000 1 213 15 15 LEU HD21 H 999.000 0.000 1 214 15 15 LEU HD22 H 999.000 0.000 1 215 15 15 LEU HD23 H 999.000 0.000 1 217 15 15 LEU C C 176.999 0.005 1 218 16 16 GLN N N 120.783 0.000 1 219 16 16 GLN H H 8.081 0.000 1 220 16 16 GLN CA C 56.025 0.000 1 221 16 16 GLN HA H 4.233 0.000 1 222 16 16 GLN CB C 29.566 0.000 1 223 16 16 GLN HB2 H 1.918 0.000 2 224 16 16 GLN HB3 H 2.019 0.000 2 226 16 16 GLN CG C 34.104 0.000 1 229 16 16 GLN HG2 H 999.000 0.000 2 228 16 16 GLN HG3 H 2.224 0.000 2 230 16 16 GLN CD C 999.000 0.000 1 231 16 16 GLN NE2 N 999.000 0.000 1 234 16 16 GLN HE21 H 999.000 0.000 2 234 16 16 GLN HE22 H 999.000 0.000 2 235 16 16 GLN C C 174.573 0.004 1 236 17 17 LEU N N 121.498 0.000 1 237 17 17 LEU H H 7.674 0.000 1 238 17 17 LEU CA C 53.707 0.000 1 239 17 17 LEU HA H 4.680 0.003 1 240 17 17 LEU CB C 45.166 0.000 1 241 17 17 LEU HB2 H 1.132 0.002 2 242 17 17 LEU HB3 H 1.581 0.000 2 244 17 17 LEU CG C 27.262 0.000 1 245 17 17 LEU HG H 1.498 0.000 1 246 17 17 LEU QD1 H 0.830 0.000 2 247 17 17 LEU QD2 H 0.702 0.000 2 248 17 17 LEU CD1 C 25.831 0.000 1 249 17 17 LEU HD11 H 999.000 0.000 1 250 17 17 LEU HD12 H 999.000 0.000 1 251 17 17 LEU HD13 H 999.000 0.000 1 252 17 17 LEU CD2 C 23.642 0.000 1 253 17 17 LEU HD21 H 999.000 0.000 1 254 17 17 LEU HD22 H 999.000 0.000 1 255 17 17 LEU HD23 H 999.000 0.000 1 257 17 17 LEU C C 176.469 0.004 1 258 18 18 HIS N N 120.238 0.000 1 259 18 18 HIS H H 9.376 0.000 1 260 18 18 HIS CA C 55.390 0.000 1 261 18 18 HIS HA H 4.648 0.003 1 262 18 18 HIS CB C 34.468 0.000 1 265 18 18 HIS HB2 H 999.000 0.000 2 264 18 18 HIS HB3 H 2.617 0.002 2 266 18 18 HIS CG C 999.000 0.000 1 267 18 18 HIS ND1 N 999.000 0.000 1 268 18 18 HIS CD2 C 118.722 0.000 1 269 18 18 HIS HD1 H 999.000 0.000 1 270 18 18 HIS CE1 C 138.375 0.000 1 271 18 18 HIS NE2 N 999.000 0.000 1 272 18 18 HIS HD2 H 6.718 0.009 1 273 18 18 HIS HE1 H 7.549 0.007 1 274 18 18 HIS C C 173.780 0.009 1 275 19 19 ASN N N 121.104 0.000 1 276 19 19 ASN H H 8.773 0.000 1 277 19 19 ASN CA C 52.239 0.000 1 278 19 19 ASN HA H 6.046 0.000 1 279 19 19 ASN CB C 40.812 0.000 1 280 19 19 ASN HB2 H 2.476 0.001 2 281 19 19 ASN HB3 H 2.759 0.000 2 283 19 19 ASN CG C 999.000 0.000 1 284 19 19 ASN ND2 N 114.626 0.006 1 285 19 19 ASN HD21 H 6.880 0.000 2 286 19 19 ASN HD22 H 7.740 0.000 2 288 19 19 ASN C C 175.234 0.000 1 289 20 20 VAL N N 123.888 0.000 1 290 20 20 VAL H H 8.959 0.000 1 291 20 20 VAL CA C 60.976 0.000 1 292 20 20 VAL HA H 4.993 0.000 1 293 20 20 VAL CB C 36.523 0.000 1 294 20 20 VAL HB H 1.873 0.000 1 295 20 20 VAL QG1 H 0.715 0.000 2 296 20 20 VAL QG2 H 0.767 0.000 2 297 20 20 VAL CG1 C 21.498 0.000 1 298 20 20 VAL HG11 H 999.000 0.000 1 299 20 20 VAL HG12 H 999.000 0.000 1 300 20 20 VAL HG13 H 999.000 0.000 1 301 20 20 VAL CG2 C 20.527 0.000 1 302 20 20 VAL HG21 H 999.000 0.000 1 303 20 20 VAL HG22 H 999.000 0.000 1 304 20 20 VAL HG23 H 999.000 0.000 1 306 20 20 VAL C C 175.135 0.008 1 307 21 21 PHE N N 128.618 0.000 1 308 21 21 PHE H H 9.751 0.000 1 309 21 21 PHE CA C 57.341 0.000 1 310 21 21 PHE HA H 5.305 0.000 1 311 21 21 PHE CB C 41.679 0.000 1 312 21 21 PHE HB2 H 2.784 0.000 2 313 21 21 PHE HB3 H 2.656 0.000 2 318 21 21 PHE CG C 999.000 0.000 1 319 21 21 PHE CD1 C 132.198 0.000 1 315 21 21 PHE HD1 H 6.970 0.005 1 321 21 21 PHE CE1 C 130.755 0.000 1 316 21 21 PHE HE1 H 6.824 0.000 1 323 21 21 PHE CZ C 999.000 0.000 1 324 21 21 PHE HZ H 999.000 0.000 1 325 21 21 PHE CE2 C 999.000 0.000 1 316 21 21 PHE HE2 H 6.824 0.000 1 327 21 21 PHE CD2 C 999.000 0.000 1 315 21 21 PHE HD2 H 6.970 0.005 1 329 21 21 PHE C C 174.150 0.015 1 330 22 22 VAL N N 122.449 0.000 1 331 22 22 VAL H H 9.230 0.000 1 332 22 22 VAL CA C 59.023 0.000 1 333 22 22 VAL HA H 4.290 0.000 1 334 22 22 VAL CB C 35.273 0.000 1 335 22 22 VAL HB H 1.727 0.003 1 336 22 22 VAL QG1 H 0.444 0.002 2 337 22 22 VAL QG2 H 0.730 0.000 2 338 22 22 VAL CG1 C 17.290 0.000 1 339 22 22 VAL HG11 H 999.000 0.000 1 340 22 22 VAL HG12 H 999.000 0.000 1 341 22 22 VAL HG13 H 999.000 0.000 1 342 22 22 VAL CG2 C 21.821 0.000 1 343 22 22 VAL HG21 H 999.000 0.000 1 344 22 22 VAL HG22 H 999.000 0.000 1 345 22 22 VAL HG23 H 999.000 0.000 1 347 22 22 VAL C C 173.637 0.013 1 348 23 23 TYR N N 113.882 0.000 1 349 23 23 TYR H H 7.056 0.000 1 350 23 23 TYR CA C 56.110 0.000 1 351 23 23 TYR HA H 4.466 0.000 1 352 23 23 TYR CB C 38.954 0.000 1 353 23 23 TYR HB2 H 2.150 0.000 2 354 23 23 TYR HB3 H 3.126 0.000 2 359 23 23 TYR CG C 999.000 0.000 1 360 23 23 TYR CD1 C 134.756 0.000 1 356 23 23 TYR HD1 H 6.655 0.010 1 362 23 23 TYR CE1 C 118.418 0.000 1 357 23 23 TYR HE1 H 6.158 0.001 1 364 23 23 TYR CZ C 999.000 0.000 1 365 23 23 TYR CE2 C 999.000 0.000 1 357 23 23 TYR HE2 H 6.158 0.001 1 367 23 23 TYR CD2 C 999.000 0.000 1 356 23 23 TYR HD2 H 6.655 0.010 1 369 23 23 TYR HH H 999.000 0.000 1 370 23 23 TYR C C 174.221 0.000 1 371 24 24 GLY N N 999.000 0.000 1 372 24 24 GLY H H 999.000 0.000 1 373 24 24 GLY CA C 999.000 0.000 1 376 24 24 GLY HA2 H 999.000 0.000 2 376 24 24 GLY HA3 H 999.000 0.000 2 377 24 24 GLY C C 999.000 0.000 1 378 25 25 SER N N 999.000 0.000 1 379 25 25 SER H H 999.000 0.000 1 380 25 25 SER CA C 999.000 0.000 1 381 25 25 SER HA H 999.000 0.000 1 382 25 25 SER CB C 999.000 0.000 1 385 25 25 SER HB2 H 999.000 0.000 2 385 25 25 SER HB3 H 999.000 0.000 2 386 25 25 SER HG H 999.000 0.000 1 387 25 25 SER C C 175.359 0.000 1 388 26 26 PHE N N 117.637 0.000 1 389 26 26 PHE H H 7.888 0.000 1 390 26 26 PHE CA C 57.920 0.000 1 391 26 26 PHE HA H 4.262 0.000 1 392 26 26 PHE CB C 37.026 0.000 1 393 26 26 PHE HB2 H 2.726 0.000 2 394 26 26 PHE HB3 H 3.165 0.000 2 399 26 26 PHE CG C 999.000 0.000 1 400 26 26 PHE CD1 C 130.008 0.000 1 396 26 26 PHE HD1 H 6.900 0.000 1 402 26 26 PHE CE1 C 131.273 0.000 1 397 26 26 PHE HE1 H 6.792 0.000 1 404 26 26 PHE CZ C 999.000 0.000 1 405 26 26 PHE HZ H 999.000 0.000 1 406 26 26 PHE CE2 C 999.000 0.000 1 397 26 26 PHE HE2 H 6.792 0.000 1 408 26 26 PHE CD2 C 999.000 0.000 1 396 26 26 PHE HD2 H 6.900 0.000 1 410 26 26 PHE C C 173.128 0.000 1 411 27 27 GLN N N 110.185 0.000 1 412 27 27 GLN H H 6.971 0.000 1 413 27 27 GLN CA C 57.769 0.000 1 414 27 27 GLN HA H 3.649 0.000 1 415 27 27 GLN CB C 32.917 0.000 1 416 27 27 GLN HB2 H 1.607 0.000 2 417 27 27 GLN HB3 H 1.607 0.000 2 419 27 27 GLN CG C 36.364 0.000 1 420 27 27 GLN HG2 H 1.587 0.000 2 421 27 27 GLN HG3 H 1.898 0.000 2 423 27 27 GLN CD C 999.000 0.000 1 424 27 27 GLN NE2 N 106.277 0.000 1 425 27 27 GLN HE21 H 6.556 0.000 2 426 27 27 GLN HE22 H 6.405 0.000 2 428 27 27 GLN C C 175.620 0.000 1 429 28 28 ASP N N 120.496 0.000 1 430 28 28 ASP H H 7.909 0.000 1 431 28 28 ASP CA C 51.902 0.000 1 432 28 28 ASP HA H 5.065 0.000 1 433 28 28 ASP CB C 44.457 0.000 1 434 28 28 ASP HB2 H 2.950 0.000 2 435 28 28 ASP HB3 H 3.454 0.000 2 437 28 28 ASP CG C 999.000 0.000 1 438 28 28 ASP C C 174.794 0.000 1 439 29 29 PRO N N 999.000 0.000 1 440 29 29 PRO CD C 51.578 0.000 1 441 29 29 PRO CA C 65.255 0.000 1 442 29 29 PRO HA H 4.222 0.003 1 443 29 29 PRO CB C 32.958 0.000 1 444 29 29 PRO HB2 H 2.052 0.003 2 445 29 29 PRO HB3 H 2.311 0.002 2 447 29 29 PRO CG C 27.948 0.000 1 448 29 29 PRO HG2 H 2.034 0.000 2 449 29 29 PRO HG3 H 2.120 0.000 2 451 29 29 PRO HD2 H 3.933 0.000 2 452 29 29 PRO HD3 H 4.139 0.000 2 454 29 29 PRO C C 178.412 0.000 1 455 30 30 ASP N N 117.803 0.000 1 456 30 30 ASP H H 8.548 0.000 1 457 30 30 ASP CA C 57.822 0.000 1 458 30 30 ASP HA H 4.514 0.000 1 459 30 30 ASP CB C 41.287 0.000 1 462 30 30 ASP HB2 H 2.725 0.000 2 462 30 30 ASP HB3 H 2.725 0.000 2 463 30 30 ASP CG C 999.000 0.000 1 464 30 30 ASP C C 179.039 0.030 1 465 31 31 VAL N N 121.607 0.000 1 466 31 31 VAL H H 8.262 0.000 1 467 31 31 VAL CA C 66.620 0.000 1 468 31 31 VAL HA H 3.691 0.000 1 469 31 31 VAL CB C 32.209 0.000 1 470 31 31 VAL HB H 2.675 0.003 1 471 31 31 VAL QG1 H 0.884 0.000 2 472 31 31 VAL QG2 H 1.435 0.002 2 473 31 31 VAL CG1 C 22.769 0.000 1 474 31 31 VAL HG11 H 999.000 0.000 1 475 31 31 VAL HG12 H 999.000 0.000 1 476 31 31 VAL HG13 H 999.000 0.000 1 477 31 31 VAL CG2 C 23.136 0.000 1 478 31 31 VAL HG21 H 999.000 0.000 1 479 31 31 VAL HG22 H 999.000 0.000 1 480 31 31 VAL HG23 H 999.000 0.000 1 482 31 31 VAL C C 178.152 0.020 1 483 32 32 ILE N N 118.148 0.000 1 484 32 32 ILE H H 8.176 0.000 1 485 32 32 ILE CA C 63.131 0.000 1 486 32 32 ILE HA H 3.778 0.004 1 487 32 32 ILE CB C 37.927 0.000 1 488 32 32 ILE HB H 2.014 0.002 1 489 32 32 ILE QG2 H 1.104 0.002 1 490 32 32 ILE CG2 C 19.879 0.000 1 491 32 32 ILE HG21 H 999.000 0.000 1 492 32 32 ILE HG22 H 999.000 0.000 1 493 32 32 ILE HG23 H 999.000 0.000 1 494 32 32 ILE CG1 C 29.876 0.000 1 495 32 32 ILE HG12 H 1.204 0.001 2 496 32 32 ILE HG13 H 1.580 0.000 2 498 32 32 ILE QD1 H 0.694 0.000 1 499 32 32 ILE CD1 C 14.376 0.000 1 500 32 32 ILE HD11 H 999.000 0.000 1 501 32 32 ILE HD12 H 999.000 0.000 1 502 32 32 ILE HD13 H 999.000 0.000 1 503 32 32 ILE C C 177.396 0.002 1 504 33 33 ASN N N 118.673 0.000 1 505 33 33 ASN H H 7.930 0.000 1 506 33 33 ASN CA C 57.226 0.000 1 507 33 33 ASN HA H 4.508 0.003 1 508 33 33 ASN CB C 40.326 0.000 1 509 33 33 ASN HB2 H 2.700 0.002 2 510 33 33 ASN HB3 H 2.944 0.003 2 512 33 33 ASN CG C 999.000 0.000 1 513 33 33 ASN ND2 N 112.231 0.000 1 514 33 33 ASN HD21 H 6.930 0.000 2 515 33 33 ASN HD22 H 7.417 0.000 2 517 33 33 ASN C C 178.236 0.023 1 518 34 34 VAL N N 117.970 0.000 1 519 34 34 VAL H H 7.548 0.000 1 520 34 34 VAL CA C 65.692 0.000 1 521 34 34 VAL HA H 3.878 0.007 1 522 34 34 VAL CB C 31.875 0.000 1 523 34 34 VAL HB H 2.429 0.000 1 524 34 34 VAL QG1 H 1.291 0.004 2 525 34 34 VAL QG2 H 0.986 0.000 2 526 34 34 VAL CG1 C 23.740 0.000 1 527 34 34 VAL HG11 H 999.000 0.000 1 528 34 34 VAL HG12 H 999.000 0.000 1 529 34 34 VAL HG13 H 999.000 0.000 1 530 34 34 VAL CG2 C 22.145 0.000 1 531 34 34 VAL HG21 H 999.000 0.000 1 532 34 34 VAL HG22 H 999.000 0.000 1 533 34 34 VAL HG23 H 999.000 0.000 1 535 34 34 VAL C C 176.779 0.000 1 536 35 35 MET N N 116.392 0.000 1 537 35 35 MET H H 7.355 0.000 1 538 35 35 MET CA C 57.859 0.000 1 539 35 35 MET HA H 4.378 0.003 1 540 35 35 MET CB C 33.775 0.000 1 543 35 35 MET HB2 H 999.000 0.000 2 542 35 35 MET HB3 H 1.995 0.002 2 544 35 35 MET CG C 32.300 0.000 1 547 35 35 MET HG2 H 999.000 0.000 2 546 35 35 MET HG3 H 2.311 0.001 2 548 35 35 MET QE H 1.490 0.000 1 549 35 35 MET CE C 17.335 0.000 1 550 35 35 MET HE1 H 999.000 0.000 1 551 35 35 MET HE2 H 999.000 0.000 1 552 35 35 MET HE3 H 999.000 0.000 1 553 35 35 MET C C 177.083 0.000 1 554 36 36 LEU N N 114.038 0.000 1 555 36 36 LEU H H 8.329 0.000 1 556 36 36 LEU CA C 54.970 0.000 1 557 36 36 LEU HA H 4.497 0.003 1 558 36 36 LEU CB C 43.100 0.000 1 559 36 36 LEU HB2 H 1.655 0.000 2 560 36 36 LEU HB3 H 1.966 0.002 2 562 36 36 LEU CG C 27.173 0.000 1 563 36 36 LEU HG H 1.690 0.002 1 574 36 36 LEU QD1 H 999.000 0.000 2 565 36 36 LEU QD2 H 0.730 0.002 2 566 36 36 LEU CD1 C 999.000 0.000 1 567 36 36 LEU HD11 H 999.000 0.000 1 568 36 36 LEU HD12 H 999.000 0.000 1 569 36 36 LEU HD13 H 999.000 0.000 1 570 36 36 LEU CD2 C 25.200 0.000 1 571 36 36 LEU HD21 H 999.000 0.000 1 572 36 36 LEU HD22 H 999.000 0.000 1 573 36 36 LEU HD23 H 999.000 0.000 1 575 36 36 LEU C C 177.012 0.019 1 576 37 37 ASP N N 117.948 0.000 1 577 37 37 ASP H H 8.469 0.000 1 578 37 37 ASP CA C 56.252 0.000 1 579 37 37 ASP HA H 4.483 0.003 1 580 37 37 ASP CB C 40.644 0.000 1 581 37 37 ASP HB2 H 2.652 0.000 2 582 37 37 ASP HB3 H 3.061 0.002 2 584 37 37 ASP CG C 999.000 0.000 1 585 37 37 ASP C C 173.983 0.017 1 586 38 38 ARG N N 111.619 0.000 1 587 38 38 ARG H H 7.559 0.000 1 588 38 38 ARG CA C 54.973 0.000 1 589 38 38 ARG HA H 4.477 0.003 1 590 38 38 ARG CB C 30.662 0.000 1 591 38 38 ARG HB2 H 1.709 0.002 2 592 38 38 ARG HB3 H 1.966 0.002 2 594 38 38 ARG CG C 26.329 0.000 1 595 38 38 ARG HG2 H 0.859 0.000 2 596 38 38 ARG HG3 H 1.403 0.000 2 598 38 38 ARG CD C 43.162 0.000 1 599 38 38 ARG HD2 H 3.008 0.002 2 601 38 38 ARG HD3 H 999.000 0.000 2 602 38 38 ARG NE N 87.258 0.000 1 603 38 38 ARG HE H 9.417 0.000 1 604 38 38 ARG CZ C 999.000 0.000 1 605 38 38 ARG NH1 N 999.000 0.000 1 608 38 38 ARG HH11 H 999.000 0.000 2 608 38 38 ARG HH12 H 999.000 0.000 2 609 38 38 ARG NH2 N 999.000 0.000 1 612 38 38 ARG HH21 H 999.000 0.000 2 612 38 38 ARG HH22 H 999.000 0.000 2 613 38 38 ARG C C 173.414 0.003 1 614 39 39 THR N N 114.964 0.000 1 615 39 39 THR H H 8.631 0.000 1 616 39 39 THR CA C 59.347 0.000 1 617 39 39 THR HA H 4.843 0.000 1 618 39 39 THR CB C 70.005 0.000 1 619 39 39 THR HB H 4.072 0.001 1 620 39 39 THR QG2 H 1.295 0.002 1 621 39 39 THR HG1 H 999.000 0.000 1 622 39 39 THR CG2 C 22.145 0.000 1 623 39 39 THR HG21 H 999.000 0.000 1 624 39 39 THR HG22 H 999.000 0.000 1 625 39 39 THR HG23 H 999.000 0.000 1 626 39 39 THR C C 173.514 0.000 1 627 40 40 PRO N N 999.000 0.000 1 628 40 40 PRO CD C 51.481 0.000 1 629 40 40 PRO CA C 62.499 0.000 1 630 40 40 PRO HA H 4.641 0.000 1 631 40 40 PRO CB C 32.252 0.000 1 634 40 40 PRO HB2 H 999.000 0.000 2 633 40 40 PRO HB3 H 2.165 0.000 2 635 40 40 PRO CG C 27.087 0.000 1 636 40 40 PRO HG2 H 1.613 0.001 2 637 40 40 PRO HG3 H 1.695 0.000 2 639 40 40 PRO HD2 H 3.619 0.000 2 640 40 40 PRO HD3 H 3.804 0.002 2 642 40 40 PRO C C 174.546 0.000 1 643 41 41 GLU N N 120.686 0.000 1 644 41 41 GLU H H 8.208 0.000 1 645 41 41 GLU CA C 57.969 0.000 1 646 41 41 GLU HA H 4.117 0.000 1 647 41 41 GLU CB C 30.128 0.000 1 650 41 41 GLU HB2 H 999.000 0.000 2 649 41 41 GLU HB3 H 1.942 0.000 2 651 41 41 GLU CG C 36.777 0.000 1 652 41 41 GLU HG2 H 2.299 0.003 2 653 41 41 GLU HG3 H 2.163 0.002 2 655 41 41 GLU CD C 999.000 0.000 1 656 41 41 GLU C C 175.094 0.007 1 657 42 42 ILE N N 123.977 0.000 1 658 42 42 ILE H H 7.990 0.000 1 659 42 42 ILE CA C 60.642 0.000 1 660 42 42 ILE HA H 5.179 0.000 1 661 42 42 ILE CB C 41.714 0.000 1 662 42 42 ILE HB H 1.580 0.005 1 663 42 42 ILE QG2 H 0.786 0.000 1 664 42 42 ILE CG2 C 18.932 0.000 1 665 42 42 ILE HG21 H 999.000 0.000 1 666 42 42 ILE HG22 H 999.000 0.000 1 667 42 42 ILE HG23 H 999.000 0.000 1 668 42 42 ILE CG1 C 27.624 0.000 1 669 42 42 ILE HG12 H 1.819 0.000 2 670 42 42 ILE HG13 H 0.778 0.001 2 672 42 42 ILE QD1 H 0.744 0.003 1 673 42 42 ILE CD1 C 13.923 0.000 1 674 42 42 ILE HD11 H 999.000 0.000 1 675 42 42 ILE HD12 H 999.000 0.000 1 676 42 42 ILE HD13 H 999.000 0.000 1 677 42 42 ILE C C 176.635 0.000 1 678 43 43 VAL N N 125.051 0.000 1 679 43 43 VAL H H 8.663 0.000 1 680 43 43 VAL CA C 60.480 0.000 1 681 43 43 VAL HA H 4.640 0.000 1 682 43 43 VAL CB C 36.514 0.000 1 683 43 43 VAL HB H 2.033 0.002 1 684 43 43 VAL QG1 H 1.002 0.001 2 685 43 43 VAL QG2 H 0.786 0.000 2 686 43 43 VAL CG1 C 20.850 0.000 1 687 43 43 VAL HG11 H 999.000 0.000 1 688 43 43 VAL HG12 H 999.000 0.000 1 689 43 43 VAL HG13 H 999.000 0.000 1 690 43 43 VAL CG2 C 21.076 0.000 1 691 43 43 VAL HG21 H 999.000 0.000 1 692 43 43 VAL HG22 H 999.000 0.000 1 693 43 43 VAL HG23 H 999.000 0.000 1 695 43 43 VAL C C 175.968 0.000 1 696 44 44 SER N N 123.596 0.000 1 697 44 44 SER H H 9.152 0.000 1 698 44 44 SER CA C 60.804 0.000 1 699 44 44 SER HA H 4.797 0.002 1 700 44 44 SER CB C 63.555 0.000 1 701 44 44 SER HB2 H 4.086 0.002 2 702 44 44 SER HB3 H 3.920 0.001 2 704 44 44 SER HG H 999.000 0.000 1 705 44 44 SER C C 174.094 0.000 1 706 45 45 ALA N N 125.566 0.000 1 707 45 45 ALA H H 8.552 0.000 1 708 45 45 ALA CA C 52.239 0.000 1 709 45 45 ALA HA H 5.220 0.003 1 710 45 45 ALA QB H 1.361 0.002 1 711 45 45 ALA CB C 26.221 0.000 1 712 45 45 ALA HB1 H 999.000 0.000 1 713 45 45 ALA HB2 H 999.000 0.000 1 714 45 45 ALA HB3 H 999.000 0.000 1 715 45 45 ALA C C 174.623 0.004 1 716 46 46 THR N N 115.921 0.000 1 717 46 46 THR H H 8.812 0.000 1 718 46 46 THR CA C 61.739 0.000 1 719 46 46 THR HA H 4.935 0.000 1 720 46 46 THR CB C 71.300 0.000 1 721 46 46 THR HB H 3.764 0.002 1 722 46 46 THR QG2 H 0.778 0.000 1 723 46 46 THR HG1 H 999.000 0.000 1 724 46 46 THR CG2 C 22.267 0.000 1 725 46 46 THR HG21 H 999.000 0.000 1 726 46 46 THR HG22 H 999.000 0.000 1 727 46 46 THR HG23 H 999.000 0.000 1 728 46 46 THR C C 171.910 0.019 1 729 47 47 LEU N N 127.944 0.000 1 730 47 47 LEU H H 9.128 0.000 1 731 47 47 LEU CA C 50.931 0.000 1 732 47 47 LEU HA H 4.825 0.000 1 733 47 47 LEU CB C 43.486 0.000 1 734 47 47 LEU HB2 H 1.498 0.000 2 735 47 47 LEU HB3 H -0.112 0.000 2 737 47 47 LEU CG C 26.977 0.000 1 738 47 47 LEU HG H 1.237 0.002 1 739 47 47 LEU QD1 H -0.233 0.000 2 740 47 47 LEU QD2 H 0.396 0.003 2 741 47 47 LEU CD1 C 26.653 0.000 1 742 47 47 LEU HD11 H 999.000 0.000 1 743 47 47 LEU HD12 H 999.000 0.000 1 744 47 47 LEU HD13 H 999.000 0.000 1 745 47 47 LEU CD2 C 23.092 0.000 1 746 47 47 LEU HD21 H 999.000 0.000 1 747 47 47 LEU HD22 H 999.000 0.000 1 748 47 47 LEU HD23 H 999.000 0.000 1 750 47 47 LEU C C 173.197 0.000 1 751 48 48 PRO N N 999.000 0.000 1 752 48 48 PRO CD C 51.472 0.000 1 753 48 48 PRO CA C 62.584 0.000 1 754 48 48 PRO HA H 4.791 0.000 1 755 48 48 PRO CB C 32.879 0.000 1 756 48 48 PRO HB2 H 2.013 0.000 2 757 48 48 PRO HB3 H 2.448 0.000 2 759 48 48 PRO CG C 26.944 0.000 1 760 48 48 PRO HG2 H 2.079 0.003 2 761 48 48 PRO HG3 H 1.919 0.001 2 763 48 48 PRO HD2 H 3.940 0.000 2 764 48 48 PRO HD3 H 4.053 0.000 2 766 48 48 PRO C C 177.675 0.000 1 767 49 49 GLY N N 108.746 0.000 1 768 49 49 GLY H H 8.568 0.000 1 769 49 49 GLY CA C 46.529 0.000 1 771 49 49 GLY HA2 H 3.989 0.002 2 770 49 49 GLY HA3 H 3.823 0.001 2 773 49 49 GLY C C 174.919 0.006 1 774 50 50 PHE N N 118.379 0.000 1 775 50 50 PHE H H 7.286 0.000 1 776 50 50 PHE CA C 56.613 0.000 1 777 50 50 PHE HA H 4.920 0.000 1 778 50 50 PHE CB C 45.037 0.000 1 779 50 50 PHE HB2 H 2.341 0.000 2 780 50 50 PHE HB3 H 2.459 0.000 2 785 50 50 PHE CG C 999.000 0.000 1 786 50 50 PHE CD1 C 131.710 0.000 1 782 50 50 PHE HD1 H 6.802 0.009 1 788 50 50 PHE CE1 C 130.606 0.000 1 783 50 50 PHE HE1 H 7.231 0.014 1 790 50 50 PHE CZ C 999.000 0.000 1 791 50 50 PHE HZ H 999.000 0.000 1 792 50 50 PHE CE2 C 999.000 0.000 1 783 50 50 PHE HE2 H 7.231 0.014 1 794 50 50 PHE CD2 C 999.000 0.000 1 782 50 50 PHE HD2 H 6.802 0.009 1 796 50 50 PHE C C 172.228 0.000 1 797 51 51 GLN N N 115.999 0.000 1 798 51 51 GLN H H 8.550 0.000 1 799 51 51 GLN CA C 54.486 0.000 1 800 51 51 GLN HA H 4.413 0.001 1 801 51 51 GLN CB C 33.500 0.000 1 802 51 51 GLN HB2 H 1.756 0.000 2 803 51 51 GLN HB3 H 1.549 0.000 2 805 51 51 GLN CG C 34.098 0.000 1 806 51 51 GLN HG2 H 1.645 0.001 2 807 51 51 GLN HG3 H 1.908 0.000 2 809 51 51 GLN CD C 999.000 0.000 1 810 51 51 GLN NE2 N 112.660 0.000 1 811 51 51 GLN HE21 H 6.914 0.000 2 812 51 51 GLN HE22 H 7.406 0.000 2 814 51 51 GLN C C 172.846 0.000 1 815 52 52 ARG N N 124.028 0.000 1 816 52 52 ARG H H 8.489 0.000 1 817 52 52 ARG CA C 54.168 0.000 1 818 52 52 ARG HA H 5.372 0.002 1 819 52 52 ARG CB C 32.480 0.000 1 820 52 52 ARG HB2 H 1.304 0.000 2 821 52 52 ARG HB3 H 2.335 0.002 2 823 52 52 ARG CG C 999.000 0.000 1 826 52 52 ARG HG2 H 999.000 0.000 2 826 52 52 ARG HG3 H 999.000 0.000 2 827 52 52 ARG CD C 999.000 0.000 1 830 52 52 ARG HD2 H 999.000 0.000 2 830 52 52 ARG HD3 H 999.000 0.000 2 831 52 52 ARG NE N 999.000 0.000 1 832 52 52 ARG HE H 999.000 0.000 1 833 52 52 ARG CZ C 999.000 0.000 1 834 52 52 ARG NH1 N 999.000 0.000 1 837 52 52 ARG HH11 H 999.000 0.000 2 837 52 52 ARG HH12 H 999.000 0.000 2 838 52 52 ARG NH2 N 999.000 0.000 1 841 52 52 ARG HH21 H 999.000 0.000 2 841 52 52 ARG HH22 H 999.000 0.000 2 842 52 52 ARG C C 175.195 0.000 1 843 53 53 PHE N N 128.012 0.000 1 844 53 53 PHE H H 8.867 0.000 1 845 53 53 PHE CA C 57.405 0.000 1 846 53 53 PHE HA H 5.216 0.002 1 847 53 53 PHE CB C 44.780 0.000 1 848 53 53 PHE HB2 H 2.311 0.000 2 849 53 53 PHE HB3 H 3.400 0.000 2 854 53 53 PHE CG C 999.000 0.000 1 855 53 53 PHE CD1 C 132.429 0.000 1 851 53 53 PHE HD1 H 7.135 0.001 1 857 53 53 PHE CE1 C 131.127 0.000 1 852 53 53 PHE HE1 H 7.143 0.000 1 859 53 53 PHE CZ C 999.000 0.000 1 860 53 53 PHE HZ H 999.000 0.000 1 861 53 53 PHE CE2 C 999.000 0.000 1 852 53 53 PHE HE2 H 7.143 0.000 1 863 53 53 PHE CD2 C 999.000 0.000 1 851 53 53 PHE HD2 H 7.135 0.001 1 865 53 53 PHE C C 175.888 0.000 1 866 54 54 ARG N N 117.461 0.000 1 867 54 54 ARG H H 7.935 0.000 1 868 54 54 ARG CA C 55.786 0.000 1 869 54 54 ARG HA H 4.263 0.000 1 870 54 54 ARG CB C 31.832 0.000 1 871 54 54 ARG HB2 H 1.539 0.000 2 872 54 54 ARG HB3 H 1.727 0.000 2 874 54 54 ARG CG C 27.948 0.000 1 877 54 54 ARG HG2 H 999.000 0.000 2 876 54 54 ARG HG3 H 1.551 0.000 2 878 54 54 ARG CD C 44.457 0.000 1 879 54 54 ARG HD2 H 3.122 0.000 2 880 54 54 ARG HD3 H 3.337 0.000 2 882 54 54 ARG NE N 999.000 0.000 1 883 54 54 ARG HE H 999.000 0.000 1 884 54 54 ARG CZ C 999.000 0.000 1 885 54 54 ARG NH1 N 999.000 0.000 1 888 54 54 ARG HH11 H 999.000 0.000 2 888 54 54 ARG HH12 H 999.000 0.000 2 889 54 54 ARG NH2 N 999.000 0.000 1 892 54 54 ARG HH21 H 999.000 0.000 2 892 54 54 ARG HH22 H 999.000 0.000 2 893 54 54 ARG C C 174.149 0.000 1 894 55 55 LEU N N 999.000 0.000 1 895 55 55 LEU H H 999.000 0.000 1 896 55 55 LEU CA C 999.000 0.000 1 897 55 55 LEU HA H 999.000 0.004 1 898 55 55 LEU CB C 999.000 0.000 1 901 55 55 LEU HB2 H 999.000 0.000 2 901 55 55 LEU HB3 H 999.000 0.000 2 902 55 55 LEU CG C 999.000 0.000 1 903 55 55 LEU HG H 999.000 0.000 1 914 55 55 LEU QD1 H 999.000 0.000 2 914 55 55 LEU QD2 H 999.000 0.000 2 906 55 55 LEU CD1 C 999.000 0.000 1 907 55 55 LEU HD11 H 999.000 0.000 1 908 55 55 LEU HD12 H 999.000 0.000 1 909 55 55 LEU HD13 H 999.000 0.000 1 910 55 55 LEU CD2 C 999.000 0.000 1 911 55 55 LEU HD21 H 999.000 0.000 1 912 55 55 LEU HD22 H 999.000 0.000 1 913 55 55 LEU HD23 H 999.000 0.000 1 915 55 55 LEU C C 999.000 0.000 1 916 56 56 LYS N N 999.000 0.000 1 917 56 56 LYS H H 999.000 0.000 1 918 56 56 LYS CA C 999.000 0.000 1 919 56 56 LYS HA H 999.000 0.000 1 920 56 56 LYS CB C 999.000 0.000 1 923 56 56 LYS HB2 H 999.000 0.000 2 923 56 56 LYS HB3 H 999.000 0.000 2 924 56 56 LYS CG C 999.000 0.000 1 927 56 56 LYS HG2 H 999.000 0.000 2 927 56 56 LYS HG3 H 999.000 0.000 2 928 56 56 LYS CD C 999.000 0.000 1 931 56 56 LYS HD2 H 999.000 0.000 2 931 56 56 LYS HD3 H 999.000 0.000 2 932 56 56 LYS CE C 999.000 0.000 1 935 56 56 LYS HE2 H 999.000 0.000 2 935 56 56 LYS HE3 H 999.000 0.000 2 936 56 56 LYS NZ N 999.000 0.000 1 940 56 56 LYS HZ1 H 999.000 0.000 1 940 56 56 LYS HZ2 H 999.000 0.000 1 940 56 56 LYS HZ3 H 999.000 0.000 1 941 56 56 LYS C C 999.000 0.000 1 942 57 57 GLY N N 999.000 0.000 1 943 57 57 GLY H H 999.000 0.000 1 944 57 57 GLY CA C 999.000 0.000 1 947 57 57 GLY HA2 H 999.000 0.000 2 947 57 57 GLY HA3 H 999.000 0.000 2 948 57 57 GLY C C 999.000 0.000 1 949 58 58 ARG N N 118.614 0.000 1 950 58 58 ARG H H 8.176 0.000 1 951 58 58 ARG CA C 58.951 0.000 1 952 58 58 ARG HA H 4.263 0.003 1 953 58 58 ARG CB C 31.568 0.000 1 956 58 58 ARG HB2 H 999.000 0.000 2 956 58 58 ARG HB3 H 999.000 0.000 2 957 58 58 ARG CG C 999.000 0.000 1 960 58 58 ARG HG2 H 999.000 0.000 2 960 58 58 ARG HG3 H 999.000 0.000 2 961 58 58 ARG CD C 43.486 0.000 1 962 58 58 ARG HD2 H 2.743 0.000 2 963 58 58 ARG HD3 H 3.201 0.000 2 965 58 58 ARG NE N 84.480 0.000 1 966 58 58 ARG HE H 7.279 0.000 1 967 58 58 ARG CZ C 999.000 0.000 1 968 58 58 ARG NH1 N 999.000 0.000 1 971 58 58 ARG HH11 H 999.000 0.000 2 971 58 58 ARG HH12 H 999.000 0.000 2 972 58 58 ARG NH2 N 999.000 0.000 1 975 58 58 ARG HH21 H 999.000 0.000 2 975 58 58 ARG HH22 H 999.000 0.000 2 976 58 58 ARG C C 174.084 0.000 1 977 59 59 LEU N N 122.213 0.000 1 978 59 59 LEU H H 8.706 0.000 1 979 59 59 LEU CA C 53.031 0.000 1 980 59 59 LEU HA H 4.753 0.000 1 981 59 59 LEU CB C 46.075 0.000 1 982 59 59 LEU HB2 H 0.922 0.000 2 983 59 59 LEU HB3 H 1.200 0.000 2 985 59 59 LEU CG C 26.977 0.000 1 986 59 59 LEU HG H 0.966 0.000 1 987 59 59 LEU QD1 H -0.129 0.000 2 988 59 59 LEU QD2 H 0.102 0.000 2 989 59 59 LEU CD1 C 26.006 0.000 1 990 59 59 LEU HD11 H 999.000 0.000 1 991 59 59 LEU HD12 H 999.000 0.000 1 992 59 59 LEU HD13 H 999.000 0.000 1 993 59 59 LEU CD2 C 24.063 0.000 1 994 59 59 LEU HD21 H 999.000 0.000 1 995 59 59 LEU HD22 H 999.000 0.000 1 996 59 59 LEU HD23 H 999.000 0.000 1 998 59 59 LEU C C 174.288 0.000 1 999 60 60 TYR N N 124.383 0.000 1 1000 60 60 TYR H H 8.915 0.000 1 1001 60 60 TYR CA C 58.868 0.000 1 1002 60 60 TYR HA H 4.052 0.000 1 1003 60 60 TYR CB C 33.127 0.000 1 1006 60 60 TYR HB2 H 999.000 0.000 2 1005 60 60 TYR HB3 H 1.695 0.000 2 1010 60 60 TYR CG C 999.000 0.000 1 1011 60 60 TYR CD1 C 135.187 0.000 1 1007 60 60 TYR HD1 H 7.106 0.000 1 1013 60 60 TYR CE1 C 999.000 0.000 1 1014 60 60 TYR HE1 H 999.000 0.000 1 1015 60 60 TYR CZ C 999.000 0.000 1 1016 60 60 TYR CE2 C 999.000 0.000 1 1017 60 60 TYR HE2 H 999.000 0.000 1 1018 60 60 TYR CD2 C 999.000 0.000 1 1007 60 60 TYR HD2 H 7.106 0.000 1 1020 60 60 TYR HH H 999.000 0.000 1 1021 60 60 TYR C C 999.000 0.000 1 1022 61 61 PRO N N 999.000 0.000 1 1023 61 61 PRO CD C 999.000 0.000 1 1024 61 61 PRO CA C 62.009 0.000 1 1025 61 61 PRO HA H 4.971 0.002 1 1026 61 61 PRO CB C 999.000 0.000 1 1029 61 61 PRO HB2 H 999.000 0.000 2 1029 61 61 PRO HB3 H 999.000 0.000 2 1030 61 61 PRO CG C 999.000 0.000 1 1033 61 61 PRO HG2 H 999.000 0.000 2 1033 61 61 PRO HG3 H 999.000 0.000 2 1036 61 61 PRO HD2 H 999.000 0.000 2 1036 61 61 PRO HD3 H 999.000 0.000 2 1037 61 61 PRO C C 175.773 0.000 1 1038 62 62 CYS N N 112.128 0.000 1 1039 62 62 CYS H H 8.589 0.000 1 1040 62 62 CYS CA C 55.925 0.000 1 1041 62 62 CYS HA H 5.587 0.000 1 1042 62 62 CYS CB C 34.506 0.000 1 1043 62 62 CYS HB2 H 2.920 0.000 2 1044 62 62 CYS HB3 H 2.396 0.000 2 1046 62 62 CYS HG H 999.000 0.000 1 1047 62 62 CYS C C 172.084 0.000 1 1048 63 63 ILE N N 107.637 0.000 1 1049 63 63 ILE H H 6.594 0.000 1 1050 63 63 ILE CA C 59.280 0.000 1 1051 63 63 ILE HA H 5.916 0.003 1 1052 63 63 ILE CB C 42.514 0.000 1 1053 63 63 ILE HB H 1.598 0.000 1 1054 63 63 ILE QG2 H 0.270 0.008 1 1055 63 63 ILE CG2 C 14.376 0.000 1 1056 63 63 ILE HG21 H 999.000 0.000 1 1057 63 63 ILE HG22 H 999.000 0.000 1 1058 63 63 ILE HG23 H 999.000 0.000 1 1059 63 63 ILE CG1 C 23.740 0.000 1 1060 63 63 ILE HG12 H 1.480 0.000 2 1061 63 63 ILE HG13 H 1.164 0.002 2 1063 63 63 ILE QD1 H -0.253 0.007 1 1064 63 63 ILE CD1 C 14.700 0.000 1 1065 63 63 ILE HD11 H 999.000 0.000 1 1066 63 63 ILE HD12 H 999.000 0.000 1 1067 63 63 ILE HD13 H 999.000 0.000 1 1068 63 63 ILE C C 174.860 0.000 1 1069 64 64 VAL N N 112.515 0.000 1 1070 64 64 VAL H H 8.326 0.000 1 1071 64 64 VAL CA C 59.671 0.000 1 1072 64 64 VAL HA H 5.025 0.004 1 1073 64 64 VAL CB C 34.746 0.000 1 1074 64 64 VAL HB H 2.500 0.014 1 1075 64 64 VAL QG1 H 1.337 0.001 2 1076 64 64 VAL QG2 H 1.055 0.002 2 1077 64 64 VAL CG1 C 25.358 0.000 1 1078 64 64 VAL HG11 H 999.000 0.000 1 1079 64 64 VAL HG12 H 999.000 0.000 1 1080 64 64 VAL HG13 H 999.000 0.000 1 1081 64 64 VAL CG2 C 18.261 0.000 1 1082 64 64 VAL HG21 H 999.000 0.000 1 1083 64 64 VAL HG22 H 999.000 0.000 1 1084 64 64 VAL HG23 H 999.000 0.000 1 1086 64 64 VAL C C 173.974 0.000 1 1087 65 65 PRO N N 999.000 0.000 1 1088 65 65 PRO CD C 51.511 0.000 1 1089 65 65 PRO CA C 63.403 0.000 1 1090 65 65 PRO HA H 3.724 0.003 1 1091 65 65 PRO CB C 32.245 0.000 1 1092 65 65 PRO HB2 H 1.640 0.002 2 1093 65 65 PRO HB3 H 1.905 0.002 2 1095 65 65 PRO CG C 27.948 0.000 1 1096 65 65 PRO HG2 H 2.053 0.000 2 1097 65 65 PRO HG3 H 1.777 0.000 2 1099 65 65 PRO HD2 H 3.717 0.000 2 1100 65 65 PRO HD3 H 4.052 0.000 2 1102 65 65 PRO C C 176.173 0.000 1 1103 66 66 SER N N 117.377 0.000 1 1104 66 66 SER H H 8.134 0.000 1 1105 66 66 SER CA C 57.290 0.000 1 1106 66 66 SER HA H 4.405 0.003 1 1107 66 66 SER CB C 65.351 0.000 1 1108 66 66 SER HB2 H 3.730 0.003 2 1109 66 66 SER HB3 H 3.172 0.005 2 1111 66 66 SER HG H 4.807 0.000 1 1112 66 66 SER C C 174.191 0.023 1 1113 67 67 GLU N N 127.761 0.000 1 1114 67 67 GLU H H 8.854 0.000 1 1115 67 67 GLU CA C 59.881 0.000 1 1116 67 67 GLU HA H 3.976 0.000 1 1117 67 67 GLU CB C 29.505 0.000 1 1120 67 67 GLU HB2 H 999.000 0.000 2 1119 67 67 GLU HB3 H 2.055 0.000 2 1121 67 67 GLU CG C 36.520 0.000 1 1124 67 67 GLU HG2 H 999.000 0.000 2 1123 67 67 GLU HG3 H 2.307 0.000 2 1125 67 67 GLU CD C 999.000 0.000 1 1126 67 67 GLU C C 177.330 0.012 1 1127 68 68 LYS N N 115.813 0.000 1 1128 68 68 LYS H H 8.300 0.000 1 1129 68 68 LYS CA C 55.929 0.000 1 1130 68 68 LYS HA H 4.493 0.000 1 1131 68 68 LYS CB C 33.192 0.000 1 1132 68 68 LYS HB2 H 2.001 0.002 2 1133 68 68 LYS HB3 H 1.722 0.000 2 1135 68 68 LYS CG C 25.381 0.000 1 1138 68 68 LYS HG2 H 999.000 0.000 2 1137 68 68 LYS HG3 H 1.379 0.002 2 1139 68 68 LYS CD C 29.243 0.000 1 1142 68 68 LYS HD2 H 999.000 0.000 2 1141 68 68 LYS HD3 H 1.685 0.000 2 1143 68 68 LYS CE C 42.363 0.000 1 1146 68 68 LYS HE2 H 999.000 0.000 2 1145 68 68 LYS HE3 H 2.993 0.002 2 1147 68 68 LYS NZ N 999.000 0.000 1 1151 68 68 LYS HZ1 H 999.000 0.000 1 1151 68 68 LYS HZ2 H 999.000 0.000 1 1151 68 68 LYS HZ3 H 999.000 0.000 1 1152 68 68 LYS C C 176.661 0.003 1 1153 69 69 GLY N N 108.538 0.000 1 1154 69 69 GLY H H 7.883 0.000 1 1155 69 69 GLY CA C 45.464 0.000 1 1157 69 69 GLY HA2 H 4.213 0.003 2 1156 69 69 GLY HA3 H 3.530 0.003 2 1159 69 69 GLY C C 173.278 0.000 1 1160 70 70 GLU N N 117.266 0.000 1 1161 70 70 GLU H H 8.103 0.000 1 1162 70 70 GLU CA C 56.573 0.000 1 1163 70 70 GLU HA H 5.210 0.000 1 1164 70 70 GLU CB C 33.775 0.000 1 1165 70 70 GLU HB2 H 2.003 0.000 2 1166 70 70 GLU HB3 H 1.653 0.000 2 1168 70 70 GLU CG C 35.544 0.000 1 1169 70 70 GLU HG2 H 2.174 0.003 2 1170 70 70 GLU HG3 H 1.937 0.000 2 1172 70 70 GLU CD C 999.000 0.000 1 1173 70 70 GLU C C 175.534 0.022 1 1174 71 71 VAL N N 120.671 0.000 1 1175 71 71 VAL H H 8.319 0.000 1 1176 71 71 VAL CA C 61.304 0.000 1 1177 71 71 VAL HA H 4.419 0.003 1 1178 71 71 VAL CB C 35.480 0.000 1 1179 71 71 VAL HB H 2.023 0.000 1 1180 71 71 VAL QG1 H 0.955 0.002 2 1181 71 71 VAL QG2 H 0.791 0.002 2 1182 71 71 VAL CG1 C 21.821 0.000 1 1183 71 71 VAL HG11 H 999.000 0.000 1 1184 71 71 VAL HG12 H 999.000 0.000 1 1185 71 71 VAL HG13 H 999.000 0.000 1 1186 71 71 VAL CG2 C 21.498 0.000 1 1187 71 71 VAL HG21 H 999.000 0.000 1 1188 71 71 VAL HG22 H 999.000 0.000 1 1189 71 71 VAL HG23 H 999.000 0.000 1 1191 71 71 VAL C C 175.107 0.008 1 1192 72 72 HIS N N 128.682 0.000 1 1193 72 72 HIS H H 9.233 0.000 1 1194 72 72 HIS CA C 56.259 0.000 1 1195 72 72 HIS HA H 5.144 0.002 1 1196 72 72 HIS CB C 29.749 0.000 1 1197 72 72 HIS HB2 H 3.483 0.001 2 1198 72 72 HIS HB3 H 3.304 0.000 2 1200 72 72 HIS CG C 999.000 0.000 1 1201 72 72 HIS ND1 N 999.000 0.000 1 1202 72 72 HIS CD2 C 119.989 0.000 1 1203 72 72 HIS HD1 H 999.000 0.000 1 1204 72 72 HIS CE1 C 137.632 0.000 1 1205 72 72 HIS NE2 N 999.000 0.000 1 1206 72 72 HIS HD2 H 7.343 0.013 1 1207 72 72 HIS HE1 H 8.318 0.008 1 1208 72 72 HIS C C 174.499 0.002 1 1209 73 73 GLY N N 111.645 0.000 1 1210 73 73 GLY H H 8.789 0.000 1 1211 73 73 GLY CA C 45.598 0.000 1 1213 73 73 GLY HA2 H 3.428 0.003 2 1212 73 73 GLY HA3 H 4.570 0.003 2 1215 73 73 GLY C C 173.188 0.028 1 1216 74 74 LYS N N 120.404 0.000 1 1217 74 74 LYS H H 8.134 0.000 1 1218 74 74 LYS CA C 53.295 0.000 1 1219 74 74 LYS HA H 5.327 0.000 1 1220 74 74 LYS CB C 37.366 0.000 1 1221 74 74 LYS HB2 H 1.629 0.002 2 1222 74 74 LYS HB3 H 1.303 0.000 2 1224 74 74 LYS CG C 24.711 0.000 1 1225 74 74 LYS HG2 H 1.494 0.008 2 1226 74 74 LYS HG3 H 1.375 0.000 2 1228 74 74 LYS CD C 29.514 0.000 1 1229 74 74 LYS HD2 H 1.344 0.000 2 1230 74 74 LYS HD3 H 1.828 0.001 2 1232 74 74 LYS CE C 42.659 0.000 1 1233 74 74 LYS HE2 H 2.961 0.000 2 1234 74 74 LYS HE3 H 2.911 0.000 2 1236 74 74 LYS NZ N 999.000 0.000 1 1240 74 74 LYS HZ1 H 999.000 0.000 1 1240 74 74 LYS HZ2 H 999.000 0.000 1 1240 74 74 LYS HZ3 H 999.000 0.000 1 1241 74 74 LYS C C 174.139 0.000 1 1242 75 75 VAL N N 120.744 0.000 1 1243 75 75 VAL H H 9.774 0.000 1 1244 75 75 VAL CA C 60.611 0.000 1 1245 75 75 VAL HA H 4.828 0.000 1 1246 75 75 VAL CB C 34.039 0.000 1 1247 75 75 VAL HB H 1.979 0.000 1 1248 75 75 VAL QG1 H 0.748 0.002 2 1249 75 75 VAL QG2 H 0.941 0.000 2 1250 75 75 VAL CG1 C 23.416 0.000 1 1251 75 75 VAL HG11 H 999.000 0.000 1 1252 75 75 VAL HG12 H 999.000 0.000 1 1253 75 75 VAL HG13 H 999.000 0.000 1 1254 75 75 VAL CG2 C 23.639 0.000 1 1255 75 75 VAL HG21 H 999.000 0.000 1 1256 75 75 VAL HG22 H 999.000 0.000 1 1257 75 75 VAL HG23 H 999.000 0.000 1 1259 75 75 VAL C C 175.094 0.002 1 1260 76 76 LEU N N 126.425 0.000 1 1261 76 76 LEU H H 9.339 0.000 1 1262 76 76 LEU CA C 53.505 0.000 1 1263 76 76 LEU HA H 4.616 0.000 1 1264 76 76 LEU CB C 42.331 0.000 1 1265 76 76 LEU HB2 H 0.955 0.000 2 1266 76 76 LEU HB3 H 1.940 0.000 2 1268 76 76 LEU CG C 26.496 0.000 1 1269 76 76 LEU HG H 1.744 0.000 1 1280 76 76 LEU QD1 H 999.000 0.000 2 1271 76 76 LEU QD2 H 0.716 0.000 2 1272 76 76 LEU CD1 C 999.000 0.000 1 1273 76 76 LEU HD11 H 999.000 0.000 1 1274 76 76 LEU HD12 H 999.000 0.000 1 1275 76 76 LEU HD13 H 999.000 0.000 1 1276 76 76 LEU CD2 C 23.836 0.000 1 1277 76 76 LEU HD21 H 999.000 0.000 1 1278 76 76 LEU HD22 H 999.000 0.000 1 1279 76 76 LEU HD23 H 999.000 0.000 1 1281 76 76 LEU C C 175.769 0.019 1 1282 77 77 MET N N 123.182 0.000 1 1283 77 77 MET H H 8.593 0.000 1 1284 77 77 MET CA C 53.998 0.000 1 1285 77 77 MET HA H 5.144 0.000 1 1286 77 77 MET CB C 32.896 0.000 1 1287 77 77 MET HB2 H 2.027 0.000 2 1288 77 77 MET HB3 H 1.918 0.000 2 1290 77 77 MET CG C 32.509 0.000 1 1291 77 77 MET HG2 H 2.313 0.000 2 1292 77 77 MET HG3 H 2.443 0.000 2 1294 77 77 MET QE H 1.994 0.000 1 1295 77 77 MET CE C 16.966 0.000 1 1296 77 77 MET HE1 H 999.000 0.000 1 1297 77 77 MET HE2 H 999.000 0.000 1 1298 77 77 MET HE3 H 999.000 0.000 1 1299 77 77 MET C C 177.589 0.007 1 1300 78 78 GLY N N 111.148 0.000 1 1301 78 78 GLY H H 8.361 0.000 1 1302 78 78 GLY CA C 48.765 0.000 1 1304 78 78 GLY HA2 H 3.842 0.001 2 1303 78 78 GLY HA3 H 3.664 0.000 2 1306 78 78 GLY C C 174.574 0.003 1 1307 79 79 VAL N N 122.582 0.000 1 1308 79 79 VAL H H 9.161 0.000 1 1309 79 79 VAL CA C 62.418 0.000 1 1310 79 79 VAL HA H 4.097 0.003 1 1311 79 79 VAL CB C 33.007 0.000 1 1312 79 79 VAL HB H 2.080 0.000 1 1313 79 79 VAL QG1 H 0.976 0.000 2 1314 79 79 VAL QG2 H 0.748 0.000 2 1315 79 79 VAL CG1 C 21.766 0.000 1 1316 79 79 VAL HG11 H 999.000 0.000 1 1317 79 79 VAL HG12 H 999.000 0.000 1 1318 79 79 VAL HG13 H 999.000 0.000 1 1319 79 79 VAL CG2 C 22.166 0.000 1 1320 79 79 VAL HG21 H 999.000 0.000 1 1321 79 79 VAL HG22 H 999.000 0.000 1 1322 79 79 VAL HG23 H 999.000 0.000 1 1324 79 79 VAL C C 176.954 0.020 1 1325 80 80 THR N N 119.143 0.000 1 1326 80 80 THR H H 9.451 0.000 1 1327 80 80 THR CA C 61.838 0.070 1 1328 80 80 THR HA H 4.867 0.000 1 1329 80 80 THR CB C 71.180 0.000 1 1330 80 80 THR HB H 4.880 0.000 1 1331 80 80 THR QG2 H 1.289 0.006 1 1332 80 80 THR HG1 H 999.000 0.000 1 1333 80 80 THR CG2 C 21.821 0.000 1 1334 80 80 THR HG21 H 999.000 0.000 1 1335 80 80 THR HG22 H 999.000 0.000 1 1336 80 80 THR HG23 H 999.000 0.000 1 1337 80 80 THR C C 176.763 0.019 1 1338 81 81 SER N N 116.603 0.000 1 1339 81 81 SER H H 9.182 0.000 1 1340 81 81 SER CA C 63.007 0.000 1 1341 81 81 SER HA H 4.093 0.002 1 1342 81 81 SER CB C 999.000 0.000 1 1345 81 81 SER HB2 H 999.000 0.000 2 1345 81 81 SER HB3 H 999.000 0.000 2 1346 81 81 SER HG H 999.000 0.000 1 1347 81 81 SER C C 176.502 0.000 1 1348 82 82 ASP N N 121.192 0.000 1 1349 82 82 ASP H H 8.367 0.000 1 1350 82 82 ASP CA C 57.589 0.000 1 1351 82 82 ASP HA H 4.381 0.002 1 1352 82 82 ASP CB C 41.013 0.000 1 1353 82 82 ASP HB2 H 2.637 0.000 2 1354 82 82 ASP HB3 H 2.527 0.000 2 1356 82 82 ASP CG C 999.000 0.000 1 1357 82 82 ASP C C 178.818 0.024 1 1358 83 83 GLU N N 121.389 0.000 1 1359 83 83 GLU H H 7.617 0.000 1 1360 83 83 GLU CA C 59.259 0.000 1 1361 83 83 GLU HA H 3.870 0.002 1 1362 83 83 GLU CB C 30.480 0.000 1 1363 83 83 GLU HB2 H 1.604 0.000 2 1364 83 83 GLU HB3 H 2.520 0.000 2 1366 83 83 GLU CG C 38.090 0.000 1 1367 83 83 GLU HG2 H 2.334 0.000 2 1368 83 83 GLU HG3 H 2.458 0.000 2 1370 83 83 GLU CD C 999.000 0.000 1 1371 83 83 GLU C C 179.333 0.033 1 1372 84 84 LEU N N 121.060 0.000 1 1373 84 84 LEU H H 8.669 0.000 1 1374 84 84 LEU CA C 57.936 0.000 1 1375 84 84 LEU HA H 3.823 0.002 1 1376 84 84 LEU CB C 42.350 0.000 1 1377 84 84 LEU HB2 H 1.709 0.002 2 1378 84 84 LEU HB3 H 1.131 0.002 2 1380 84 84 LEU CG C 26.176 0.000 1 1381 84 84 LEU HG H 1.445 0.003 1 1382 84 84 LEU QD1 H 0.029 0.002 2 1383 84 84 LEU QD2 H 0.528 0.000 2 1384 84 84 LEU CD1 C 24.780 0.000 1 1385 84 84 LEU HD11 H 999.000 0.000 1 1386 84 84 LEU HD12 H 999.000 0.000 1 1387 84 84 LEU HD13 H 999.000 0.000 1 1388 84 84 LEU CD2 C 24.387 0.000 1 1389 84 84 LEU HD21 H 999.000 0.000 1 1390 84 84 LEU HD22 H 999.000 0.000 1 1391 84 84 LEU HD23 H 999.000 0.000 1 1393 84 84 LEU C C 177.809 0.007 1 1394 85 85 GLU N N 116.986 0.000 1 1395 85 85 GLU H H 7.609 0.000 1 1396 85 85 GLU CA C 59.725 0.000 1 1397 85 85 GLU HA H 4.036 0.003 1 1398 85 85 GLU CB C 29.521 0.000 1 1401 85 85 GLU HB2 H 999.000 0.000 2 1400 85 85 GLU HB3 H 2.113 0.001 2 1402 85 85 GLU CG C 37.051 0.000 1 1403 85 85 GLU HG2 H 2.257 0.003 2 1404 85 85 GLU HG3 H 2.508 0.000 2 1406 85 85 GLU CD C 999.000 0.000 1 1407 85 85 GLU C C 179.782 0.003 1 1408 86 86 ASN N N 119.148 0.000 1 1409 86 86 ASN H H 7.418 0.000 1 1410 86 86 ASN CA C 56.265 0.000 1 1411 86 86 ASN HA H 4.484 0.000 1 1412 86 86 ASN CB C 37.917 0.000 1 1413 86 86 ASN HB2 H 2.687 0.010 2 1414 86 86 ASN HB3 H 3.015 0.010 2 1416 86 86 ASN CG C 999.000 0.000 1 1417 86 86 ASN ND2 N 111.271 0.000 1 1418 86 86 ASN HD21 H 6.813 0.000 2 1419 86 86 ASN HD22 H 7.449 0.000 2 1421 86 86 ASN C C 177.215 0.029 1 1422 87 87 LEU N N 121.949 0.000 1 1423 87 87 LEU H H 7.871 0.000 1 1424 87 87 LEU CA C 58.796 0.000 1 1425 87 87 LEU HA H 3.758 0.000 1 1426 87 87 LEU CB C 41.054 0.000 1 1427 87 87 LEU HB2 H 1.901 0.003 2 1428 87 87 LEU HB3 H 1.494 0.002 2 1430 87 87 LEU CG C 26.977 0.000 1 1431 87 87 LEU HG H 1.524 0.001 1 1432 87 87 LEU QD1 H 0.307 0.002 2 1433 87 87 LEU QD2 H 0.521 0.001 2 1434 87 87 LEU CD1 C 23.740 0.000 1 1435 87 87 LEU HD11 H 999.000 0.000 1 1436 87 87 LEU HD12 H 999.000 0.000 1 1437 87 87 LEU HD13 H 999.000 0.000 1 1438 87 87 LEU CD2 C 25.007 0.000 1 1439 87 87 LEU HD21 H 999.000 0.000 1 1440 87 87 LEU HD22 H 999.000 0.000 1 1441 87 87 LEU HD23 H 999.000 0.000 1 1443 87 87 LEU C C 178.772 0.000 1 1444 88 88 ASP N N 118.528 0.000 1 1445 88 88 ASP H H 8.780 0.000 1 1446 88 88 ASP CA C 57.477 0.000 1 1447 88 88 ASP HA H 4.151 0.000 1 1448 88 88 ASP CB C 40.852 0.000 1 1449 88 88 ASP HB2 H 2.631 0.000 2 1450 88 88 ASP HB3 H 2.964 0.000 2 1452 88 88 ASP CG C 999.000 0.000 1 1453 88 88 ASP C C 179.517 0.000 1 1454 89 89 ALA N N 121.179 0.000 1 1455 89 89 ALA H H 7.547 0.000 1 1456 89 89 ALA CA C 54.711 0.000 1 1457 89 89 ALA HA H 4.102 0.002 1 1458 89 89 ALA QB H 1.532 0.002 1 1459 89 89 ALA CB C 18.521 0.000 1 1460 89 89 ALA HB1 H 999.000 0.000 1 1461 89 89 ALA HB2 H 999.000 0.000 1 1462 89 89 ALA HB3 H 999.000 0.000 1 1463 89 89 ALA C C 179.620 0.000 1 1464 90 90 VAL N N 117.383 0.000 1 1465 90 90 VAL H H 7.619 0.000 1 1466 90 90 VAL CA C 65.473 0.000 1 1467 90 90 VAL HA H 3.742 0.004 1 1468 90 90 VAL CB C 32.480 0.000 1 1469 90 90 VAL HB H 2.031 0.001 1 1470 90 90 VAL QG1 H 0.772 0.003 2 1471 90 90 VAL QG2 H 0.997 0.004 2 1472 90 90 VAL CG1 C 21.821 0.000 1 1473 90 90 VAL HG11 H 999.000 0.000 1 1474 90 90 VAL HG12 H 999.000 0.000 1 1475 90 90 VAL HG13 H 999.000 0.000 1 1476 90 90 VAL CG2 C 23.092 0.000 1 1477 90 90 VAL HG21 H 999.000 0.000 1 1478 90 90 VAL HG22 H 999.000 0.000 1 1479 90 90 VAL HG23 H 999.000 0.000 1 1481 90 90 VAL C C 999.000 0.000 1 1482 91 91 GLU N N 118.871 0.000 1 1483 91 91 GLU H H 7.899 0.000 1 1484 91 91 GLU CA C 58.052 0.000 1 1485 91 91 GLU HA H 4.105 0.000 1 1486 91 91 GLU CB C 28.595 0.000 1 1489 91 91 GLU HB2 H 1.400 0.000 2 1489 91 91 GLU HB3 H 1.400 0.000 2 1490 91 91 GLU CG C 32.156 0.000 1 1491 91 91 GLU HG2 H 0.205 0.000 2 1492 91 91 GLU HG3 H 1.568 0.000 2 1494 91 91 GLU CD C 999.000 0.000 1 1495 91 91 GLU C C 178.339 0.000 1 1496 92 92 GLY N N 101.825 0.000 1 1497 92 92 GLY H H 7.440 0.000 1 1498 92 92 GLY CA C 45.834 0.000 1 1500 92 92 GLY HA2 H 3.878 0.000 2 1499 92 92 GLY HA3 H 4.242 0.003 2 1502 92 92 GLY C C 175.526 0.000 1 1503 93 93 ASN N N 114.464 0.000 1 1504 93 93 ASN H H 8.256 0.000 1 1505 93 93 ASN CA C 54.926 0.000 1 1506 93 93 ASN HA H 4.669 0.000 1 1507 93 93 ASN CB C 39.052 0.000 1 1508 93 93 ASN HB2 H 2.864 0.002 2 1509 93 93 ASN HB3 H 2.955 0.000 2 1511 93 93 ASN CG C 999.000 0.000 1 1512 93 93 ASN ND2 N 111.675 0.000 1 1513 93 93 ASN HD21 H 6.868 0.000 2 1514 93 93 ASN HD22 H 7.573 0.000 2 1516 93 93 ASN C C 177.055 0.015 1 1517 94 94 GLU N N 117.675 0.000 1 1518 94 94 GLU H H 8.659 0.002 1 1519 94 94 GLU CA C 57.829 0.000 1 1520 94 94 GLU HA H 3.768 0.000 1 1521 94 94 GLU CB C 31.185 0.000 1 1522 94 94 GLU HB2 H 0.734 0.000 2 1523 94 94 GLU HB3 H 1.604 0.000 2 1525 94 94 GLU CG C 37.983 0.000 1 1526 94 94 GLU HG2 H 1.823 0.000 2 1527 94 94 GLU HG3 H 2.194 0.000 2 1529 94 94 GLU CD C 999.000 0.000 1 1530 94 94 GLU C C 175.037 0.004 1 1531 95 95 TYR N N 114.288 0.000 1 1532 95 95 TYR H H 7.404 0.000 1 1533 95 95 TYR CA C 56.635 0.000 1 1534 95 95 TYR HA H 5.378 0.000 1 1535 95 95 TYR CB C 43.486 0.000 1 1536 95 95 TYR HB2 H 3.037 0.002 2 1537 95 95 TYR HB3 H 2.844 0.001 2 1542 95 95 TYR CG C 999.000 0.000 1 1543 95 95 TYR CD1 C 134.201 0.000 1 1539 95 95 TYR HD1 H 6.996 0.018 1 1545 95 95 TYR CE1 C 118.678 0.000 1 1540 95 95 TYR HE1 H 7.079 0.012 1 1547 95 95 TYR CZ C 999.000 0.000 1 1548 95 95 TYR CE2 C 999.000 0.000 1 1540 95 95 TYR HE2 H 7.079 0.012 1 1550 95 95 TYR CD2 C 999.000 0.000 1 1539 95 95 TYR HD2 H 6.996 0.018 1 1552 95 95 TYR HH H 999.000 0.000 1 1553 95 95 TYR C C 174.941 0.000 1 1554 96 96 GLU N N 118.266 0.000 1 1555 96 96 GLU H H 9.449 0.000 1 1556 96 96 GLU CA C 54.031 0.000 1 1557 96 96 GLU HA H 4.854 0.000 1 1558 96 96 GLU CB C 32.918 0.000 1 1559 96 96 GLU HB2 H 1.953 0.000 2 1560 96 96 GLU HB3 H 1.853 0.000 2 1562 96 96 GLU CG C 35.969 0.000 1 1565 96 96 GLU HG2 H 999.000 0.000 2 1564 96 96 GLU HG3 H 2.190 0.000 2 1566 96 96 GLU CD C 999.000 0.000 1 1567 96 96 GLU C C 174.926 0.003 1 1568 97 97 ARG N N 127.022 0.000 1 1569 97 97 ARG H H 8.915 0.000 1 1570 97 97 ARG CA C 55.618 0.000 1 1571 97 97 ARG HA H 4.893 0.002 1 1572 97 97 ARG CB C 30.344 0.000 1 1573 97 97 ARG HB2 H 1.387 0.000 2 1574 97 97 ARG HB3 H 1.648 0.000 2 1576 97 97 ARG CG C 27.003 0.064 1 1577 97 97 ARG HG2 H 0.929 0.000 2 1578 97 97 ARG HG3 H 1.254 0.002 2 1580 97 97 ARG CD C 43.439 0.000 1 1581 97 97 ARG HD2 H 2.825 0.000 2 1582 97 97 ARG HD3 H 2.758 0.000 2 1584 97 97 ARG NE N 999.000 0.000 1 1585 97 97 ARG HE H 999.000 0.000 1 1586 97 97 ARG CZ C 999.000 0.000 1 1587 97 97 ARG NH1 N 999.000 0.000 1 1590 97 97 ARG HH11 H 999.000 0.000 2 1590 97 97 ARG HH12 H 999.000 0.000 2 1591 97 97 ARG NH2 N 999.000 0.000 1 1594 97 97 ARG HH21 H 999.000 0.000 2 1594 97 97 ARG HH22 H 999.000 0.000 2 1595 97 97 ARG C C 176.156 0.009 1 1596 98 98 VAL N N 122.265 0.000 1 1597 98 98 VAL H H 8.734 0.000 1 1598 98 98 VAL CA C 59.522 0.000 1 1599 98 98 VAL HA H 4.739 0.000 1 1600 98 98 VAL CB C 36.112 0.000 1 1601 98 98 VAL HB H 2.184 0.000 1 1602 98 98 VAL QG1 H 0.915 0.000 2 1603 98 98 VAL QG2 H 0.749 0.000 2 1604 98 98 VAL CG1 C 21.676 0.000 1 1605 98 98 VAL HG11 H 999.000 0.000 1 1606 98 98 VAL HG12 H 999.000 0.000 1 1607 98 98 VAL HG13 H 999.000 0.000 1 1608 98 98 VAL CG2 C 19.105 0.000 1 1609 98 98 VAL HG21 H 999.000 0.000 1 1610 98 98 VAL HG22 H 999.000 0.000 1 1611 98 98 VAL HG23 H 999.000 0.000 1 1613 98 98 VAL C C 174.400 0.003 1 1614 99 99 THR N N 118.766 0.000 1 1615 99 99 THR H H 8.374 0.000 1 1616 99 99 THR CA C 62.762 0.000 1 1617 99 99 THR HA H 5.194 0.000 1 1618 99 99 THR CB C 69.886 0.000 1 1619 99 99 THR HB H 3.938 0.000 1 1620 99 99 THR QG2 H 1.126 0.000 1 1621 99 99 THR HG1 H 999.000 0.000 1 1622 99 99 THR CG2 C 21.892 0.000 1 1623 99 99 THR HG21 H 999.000 0.000 1 1624 99 99 THR HG22 H 999.000 0.000 1 1625 99 99 THR HG23 H 999.000 0.000 1 1626 99 99 THR C C 174.710 0.003 1 1627 100 100 VAL N N 120.607 0.000 1 1628 100 100 VAL H H 9.308 0.000 1 1629 100 100 VAL CA C 59.204 0.000 1 1630 100 100 VAL HA H 4.677 0.003 1 1631 100 100 VAL CB C 36.497 0.000 1 1632 100 100 VAL HB H 1.963 0.002 1 1633 100 100 VAL QG1 H 0.261 0.000 2 1634 100 100 VAL QG2 H 0.555 0.001 2 1635 100 100 VAL CG1 C 19.041 0.000 1 1636 100 100 VAL HG11 H 999.000 0.000 1 1637 100 100 VAL HG12 H 999.000 0.000 1 1638 100 100 VAL HG13 H 999.000 0.000 1 1639 100 100 VAL CG2 C 23.112 0.000 1 1640 100 100 VAL HG21 H 999.000 0.000 1 1641 100 100 VAL HG22 H 999.000 0.000 1 1642 100 100 VAL HG23 H 999.000 0.000 1 1644 100 100 VAL C C 174.091 0.004 1 1645 101 101 GLY N N 108.224 0.000 1 1646 101 101 GLY H H 8.336 0.000 1 1647 101 101 GLY CA C 45.495 0.000 1 1649 101 101 GLY HA2 H 4.957 0.003 2 1648 101 101 GLY HA3 H 3.391 0.003 2 1651 101 101 GLY C C 174.078 0.002 1 1652 102 102 ILE N N 114.651 0.000 1 1653 102 102 ILE H H 8.657 0.000 1 1654 102 102 ILE CA C 57.266 0.000 1 1655 102 102 ILE HA H 4.878 0.000 1 1656 102 102 ILE CB C 42.802 0.000 1 1657 102 102 ILE HB H 1.713 0.002 1 1658 102 102 ILE QG2 H 0.176 0.000 1 1659 102 102 ILE CG2 C 22.997 0.000 1 1660 102 102 ILE HG21 H 999.000 0.000 1 1661 102 102 ILE HG22 H 999.000 0.000 1 1662 102 102 ILE HG23 H 999.000 0.000 1 1663 102 102 ILE CG1 C 27.948 0.000 1 1664 102 102 ILE HG12 H 0.825 0.000 2 1665 102 102 ILE HG13 H 1.473 0.002 2 1667 102 102 ILE QD1 H 0.750 0.000 1 1668 102 102 ILE CD1 C 16.318 0.000 1 1669 102 102 ILE HD11 H 999.000 0.000 1 1670 102 102 ILE HD12 H 999.000 0.000 1 1671 102 102 ILE HD13 H 999.000 0.000 1 1672 102 102 ILE C C 176.258 0.001 1 1673 103 103 VAL N N 120.716 0.000 1 1674 103 103 VAL H H 8.869 0.000 1 1675 103 103 VAL CA C 61.725 0.000 1 1676 103 103 VAL HA H 4.451 0.003 1 1677 103 103 VAL CB C 34.260 0.000 1 1678 103 103 VAL HB H 1.871 0.002 1 1689 103 103 VAL QG1 H 999.000 0.000 2 1680 103 103 VAL QG2 H 0.797 0.002 2 1681 103 103 VAL CG1 C 999.000 0.000 1 1682 103 103 VAL HG11 H 999.000 0.000 1 1683 103 103 VAL HG12 H 999.000 0.000 1 1684 103 103 VAL HG13 H 999.000 0.000 1 1685 103 103 VAL CG2 C 20.874 0.000 1 1686 103 103 VAL HG21 H 999.000 0.000 1 1687 103 103 VAL HG22 H 999.000 0.000 1 1688 103 103 VAL HG23 H 999.000 0.000 1 1690 103 103 VAL C C 177.016 0.006 1 1691 104 104 ARG N N 129.455 0.215 1 1692 104 104 ARG H H 9.096 0.007 1 1693 104 104 ARG CA C 57.728 0.000 1 1694 104 104 ARG HA H 4.199 0.002 1 1695 104 104 ARG CB C 32.144 0.000 1 1696 104 104 ARG HB2 H 2.526 0.006 2 1697 104 104 ARG HB3 H 2.130 0.002 2 1699 104 104 ARG CG C 28.919 0.000 1 1700 104 104 ARG HG2 H 1.375 0.001 2 1701 104 104 ARG HG3 H 1.713 0.001 2 1703 104 104 ARG CD C 44.133 0.000 1 1706 104 104 ARG HD2 H 999.000 0.000 2 1705 104 104 ARG HD3 H 3.420 0.000 2 1707 104 104 ARG NE N 85.407 0.000 1 1708 104 104 ARG HE H 8.838 0.000 1 1709 104 104 ARG CZ C 999.000 0.000 1 1710 104 104 ARG NH1 N 999.000 0.000 1 1713 104 104 ARG HH11 H 999.000 0.000 2 1713 104 104 ARG HH12 H 999.000 0.000 2 1714 104 104 ARG NH2 N 999.000 0.000 1 1717 104 104 ARG HH21 H 999.000 0.000 2 1717 104 104 ARG HH22 H 999.000 0.000 2 1718 104 104 ARG C C 178.087 0.030 1 1719 105 105 GLU N N 122.470 0.000 1 1720 105 105 GLU H H 8.519 0.000 1 1721 105 105 GLU CA C 58.613 0.000 1 1722 105 105 GLU HA H 4.156 0.003 1 1723 105 105 GLU CB C 30.343 0.000 1 1724 105 105 GLU HB2 H 1.745 0.001 2 1725 105 105 GLU HB3 H 2.076 0.003 2 1727 105 105 GLU CG C 37.366 0.000 1 1730 105 105 GLU HG2 H 999.000 0.000 2 1729 105 105 GLU HG3 H 2.277 0.002 2 1731 105 105 GLU CD C 999.000 0.000 1 1732 105 105 GLU C C 177.495 0.000 1 1733 106 106 ASP N N 116.972 0.000 1 1734 106 106 ASP H H 8.691 0.000 1 1735 106 106 ASP CA C 56.050 0.000 1 1736 106 106 ASP HA H 4.372 0.003 1 1737 106 106 ASP CB C 39.343 0.000 1 1738 106 106 ASP HB2 H 2.757 0.003 2 1739 106 106 ASP HB3 H 2.874 0.002 2 1741 106 106 ASP CG C 999.000 0.000 1 1742 106 106 ASP C C 178.547 0.017 1 1743 107 107 ASN N N 117.482 0.000 1 1744 107 107 ASN H H 8.318 0.000 1 1745 107 107 ASN CA C 52.107 0.000 1 1746 107 107 ASN HA H 4.802 0.003 1 1747 107 107 ASN CB C 39.154 0.000 1 1748 107 107 ASN HB2 H 3.209 0.002 2 1749 107 107 ASN HB3 H 2.602 0.003 2 1751 107 107 ASN CG C 999.000 0.000 1 1752 107 107 ASN ND2 N 107.160 0.001 1 1753 107 107 ASN HD21 H 7.223 0.000 2 1754 107 107 ASN HD22 H 6.391 0.000 2 1756 107 107 ASN C C 176.532 0.001 1 1757 108 108 SER N N 110.815 0.000 1 1758 108 108 SER H H 7.650 0.000 1 1759 108 108 SER CA C 60.629 0.000 1 1760 108 108 SER HA H 4.320 0.003 1 1761 108 108 SER CB C 62.504 0.000 1 1764 108 108 SER HB2 H 999.000 0.000 2 1763 108 108 SER HB3 H 4.095 0.003 2 1765 108 108 SER HG H 999.000 0.000 1 1766 108 108 SER C C 173.306 0.000 1 1767 109 109 GLU N N 120.372 0.042 1 1768 109 109 GLU H H 8.051 0.000 1 1769 109 109 GLU CA C 56.935 0.000 1 1770 109 109 GLU HA H 4.242 0.003 1 1771 109 109 GLU CB C 31.159 0.000 1 1772 109 109 GLU HB2 H 1.891 0.000 2 1773 109 109 GLU HB3 H 1.972 0.002 2 1775 109 109 GLU CG C 36.734 0.000 1 1776 109 109 GLU HG2 H 2.157 0.002 2 1777 109 109 GLU HG3 H 1.904 0.002 2 1779 109 109 GLU CD C 999.000 0.000 1 1780 109 109 GLU C C 176.246 0.002 1 1781 110 110 LYS N N 122.692 0.000 1 1782 110 110 LYS H H 8.497 0.000 1 1783 110 110 LYS CA C 55.727 0.000 1 1784 110 110 LYS HA H 5.194 0.000 1 1785 110 110 LYS CB C 33.377 0.000 1 1786 110 110 LYS HB2 H 1.676 0.002 2 1787 110 110 LYS HB3 H 1.838 0.002 2 1789 110 110 LYS CG C 25.682 0.000 1 1790 110 110 LYS HG2 H 1.359 0.000 2 1791 110 110 LYS HG3 H 1.565 0.000 2 1793 110 110 LYS CD C 29.510 0.000 1 1796 110 110 LYS HD2 H 999.000 0.000 2 1795 110 110 LYS HD3 H 1.660 0.000 2 1797 110 110 LYS CE C 42.403 0.000 1 1800 110 110 LYS HE2 H 999.000 0.000 2 1799 110 110 LYS HE3 H 2.932 0.000 2 1801 110 110 LYS NZ N 999.000 0.000 1 1805 110 110 LYS HZ1 H 999.000 0.000 1 1805 110 110 LYS HZ2 H 999.000 0.000 1 1805 110 110 LYS HZ3 H 999.000 0.000 1 1806 110 110 LYS C C 177.606 0.021 1 1807 111 111 MET N N 119.933 0.000 1 1808 111 111 MET H H 8.315 0.000 1 1809 111 111 MET CA C 55.355 0.000 1 1810 111 111 MET HA H 4.625 0.000 1 1811 111 111 MET CB C 38.525 0.000 1 1812 111 111 MET HB2 H 1.681 0.000 2 1813 111 111 MET HB3 H 2.032 0.003 2 1815 111 111 MET CG C 31.280 0.000 1 1816 111 111 MET HG2 H 2.215 0.000 2 1817 111 111 MET HG3 H 2.492 0.002 2 1819 111 111 MET QE H 1.893 0.000 1 1820 111 111 MET CE C 16.990 0.000 1 1821 111 111 MET HE1 H 999.000 0.000 1 1822 111 111 MET HE2 H 999.000 0.000 1 1823 111 111 MET HE3 H 999.000 0.000 1 1824 111 111 MET C C 173.573 0.010 1 1825 112 112 ALA N N 127.404 0.000 1 1826 112 112 ALA H H 8.606 0.000 1 1827 112 112 ALA CA C 51.550 0.000 1 1828 112 112 ALA HA H 5.196 0.003 1 1829 112 112 ALA QB H 1.264 0.002 1 1830 112 112 ALA CB C 19.100 0.000 1 1831 112 112 ALA HB1 H 999.000 0.000 1 1832 112 112 ALA HB2 H 999.000 0.000 1 1833 112 112 ALA HB3 H 999.000 0.000 1 1834 112 112 ALA C C 177.694 0.013 1 1835 113 113 VAL N N 117.177 0.000 1 1836 113 113 VAL H H 9.341 0.000 1 1837 113 113 VAL CA C 58.989 0.000 1 1838 113 113 VAL HA H 4.965 0.000 1 1839 113 113 VAL CB C 35.863 0.000 1 1840 113 113 VAL HB H 2.226 0.001 1 1841 113 113 VAL QG1 H 0.684 0.000 2 1842 113 113 VAL QG2 H 0.828 0.000 2 1843 113 113 VAL CG1 C 21.665 0.000 1 1844 113 113 VAL HG11 H 999.000 0.000 1 1845 113 113 VAL HG12 H 999.000 0.000 1 1846 113 113 VAL HG13 H 999.000 0.000 1 1847 113 113 VAL CG2 C 23.416 0.000 1 1848 113 113 VAL HG21 H 999.000 0.000 1 1849 113 113 VAL HG22 H 999.000 0.000 1 1850 113 113 VAL HG23 H 999.000 0.000 1 1852 113 113 VAL C C 173.966 0.000 1 1853 114 114 LYS N N 117.366 0.000 1 1854 114 114 LYS H H 8.463 0.000 1 1855 114 114 LYS CA C 54.949 0.000 1 1856 114 114 LYS HA H 5.444 0.000 1 1857 114 114 LYS CB C 35.299 0.000 1 1858 114 114 LYS HB2 H 1.395 0.000 2 1859 114 114 LYS HB3 H 1.625 0.000 2 1861 114 114 LYS CG C 999.000 0.000 1 1864 114 114 LYS HG2 H 999.000 0.000 2 1864 114 114 LYS HG3 H 999.000 0.000 2 1865 114 114 LYS CD C 29.890 0.000 1 1866 114 114 LYS HD2 H 1.396 0.000 2 1867 114 114 LYS HD3 H 1.596 0.000 2 1869 114 114 LYS CE C 42.446 0.000 1 1872 114 114 LYS HE2 H 999.000 0.000 2 1871 114 114 LYS HE3 H 2.897 0.000 2 1873 114 114 LYS NZ N 999.000 0.000 1 1877 114 114 LYS HZ1 H 999.000 0.000 1 1877 114 114 LYS HZ2 H 999.000 0.000 1 1877 114 114 LYS HZ3 H 999.000 0.000 1 1878 114 114 LYS C C 176.530 0.016 1 1879 115 115 THR N N 114.911 0.000 1 1880 115 115 THR H H 9.021 0.000 1 1881 115 115 THR CA C 62.178 0.000 1 1882 115 115 THR HA H 4.493 0.000 1 1883 115 115 THR CB C 70.344 0.000 1 1884 115 115 THR HB H 4.106 0.002 1 1885 115 115 THR QG2 H 0.675 0.004 1 1886 115 115 THR HG1 H 5.345 0.000 1 1887 115 115 THR CG2 C 19.232 0.000 1 1888 115 115 THR HG21 H 999.000 0.000 1 1889 115 115 THR HG22 H 999.000 0.000 1 1890 115 115 THR HG23 H 999.000 0.000 1 1891 115 115 THR C C 170.540 0.000 1 1892 116 116 TYR N N 121.567 0.000 1 1893 116 116 TYR H H 8.233 0.000 1 1894 116 116 TYR CA C 58.517 0.000 1 1895 116 116 TYR HA H 4.992 0.000 1 1896 116 116 TYR CB C 39.601 0.000 1 1899 116 116 TYR HB2 H 999.000 0.000 2 1898 116 116 TYR HB3 H 2.507 0.000 2 1903 116 116 TYR CG C 999.000 0.000 1 1904 116 116 TYR CD1 C 132.814 0.000 1 1900 116 116 TYR HD1 H 6.848 0.002 1 1906 116 116 TYR CE1 C 116.917 0.000 1 1901 116 116 TYR HE1 H 6.573 0.011 1 1908 116 116 TYR CZ C 999.000 0.000 1 1909 116 116 TYR CE2 C 999.000 0.000 1 1901 116 116 TYR HE2 H 6.573 0.011 1 1911 116 116 TYR CD2 C 999.000 0.000 1 1900 116 116 TYR HD2 H 6.848 0.002 1 1913 116 116 TYR HH H 999.000 0.000 1 1914 116 116 TYR C C 175.117 0.019 1 1915 117 117 MET N N 126.163 0.000 1 1916 117 117 MET H H 9.774 0.000 1 1917 117 117 MET CA C 53.988 0.000 1 1918 117 117 MET HA H 5.242 0.000 1 1919 117 117 MET CB C 37.170 0.000 1 1922 117 117 MET HB2 H 999.000 0.000 2 1921 117 117 MET HB3 H 2.158 0.000 2 1923 117 117 MET CG C 31.361 0.000 1 1924 117 117 MET HG2 H 2.687 0.000 2 1925 117 117 MET HG3 H 2.939 0.000 2 1927 117 117 MET QE H 2.117 0.000 1 1928 117 117 MET CE C 17.937 0.000 1 1929 117 117 MET HE1 H 999.000 0.000 1 1930 117 117 MET HE2 H 999.000 0.000 1 1931 117 117 MET HE3 H 999.000 0.000 1 1932 117 117 MET C C 174.577 0.018 1 1933 118 118 TRP N N 128.349 0.000 1 1934 118 118 TRP H H 8.795 0.000 1 1935 118 118 TRP CA C 57.405 0.000 1 1936 118 118 TRP HA H 4.754 0.002 1 1937 118 118 TRP CB C 33.451 0.000 1 1938 118 118 TRP HB2 H 2.962 0.000 2 1939 118 118 TRP HB3 H 3.334 0.000 2 1941 118 118 TRP CG C 999.000 0.000 1 1942 118 118 TRP CD1 C 128.574 0.000 1 1943 118 118 TRP CD2 C 999.000 0.000 1 1944 118 118 TRP CE3 C 119.545 0.000 1 1945 118 118 TRP CE2 C 999.000 0.000 1 1946 118 118 TRP NE1 N 130.452 0.000 1 1947 118 118 TRP HD1 H 7.519 0.006 1 1948 118 118 TRP HE3 H 6.994 0.003 1 1949 118 118 TRP CZ3 C 123.099 0.000 1 1950 118 118 TRP CZ2 C 115.035 0.000 1 1951 118 118 TRP HE1 H 11.209 0.000 1 1952 118 118 TRP HZ3 H 6.488 0.004 1 1953 118 118 TRP CH2 C 125.733 0.000 1 1954 118 118 TRP HZ2 H 7.300 0.009 1 1955 118 118 TRP HH2 H 6.981 0.011 1 1956 118 118 TRP C C 177.074 0.017 1 1957 119 119 ILE N N 125.303 0.000 1 1958 119 119 ILE H H 7.606 0.000 1 1959 119 119 ILE CA C 65.150 0.000 1 1960 119 119 ILE HA H 3.674 0.000 1 1961 119 119 ILE CB C 38.630 0.000 1 1962 119 119 ILE HB H 1.281 0.000 1 1963 119 119 ILE QG2 H 0.731 0.001 1 1964 119 119 ILE CG2 C 17.290 0.000 1 1965 119 119 ILE HG21 H 999.000 0.000 1 1966 119 119 ILE HG22 H 999.000 0.000 1 1967 119 119 ILE HG23 H 999.000 0.000 1 1968 119 119 ILE CG1 C 30.537 0.000 1 1969 119 119 ILE HG12 H 1.336 0.000 2 1970 119 119 ILE HG13 H 0.830 0.000 2 1972 119 119 ILE QD1 H 0.672 0.003 1 1973 119 119 ILE CD1 C 14.053 0.000 1 1974 119 119 ILE HD11 H 999.000 0.000 1 1975 119 119 ILE HD12 H 999.000 0.000 1 1976 119 119 ILE HD13 H 999.000 0.000 1 1977 119 119 ILE C C 177.060 0.048 1 1978 120 120 ASN N N 115.918 0.000 1 1979 120 120 ASN H H 7.282 0.000 1 1980 120 120 ASN CA C 52.038 0.000 1 1981 120 120 ASN HA H 4.758 0.000 1 1982 120 120 ASN CB C 37.487 0.000 1 1983 120 120 ASN HB2 H 2.546 0.001 2 1984 120 120 ASN HB3 H 3.016 0.000 2 1986 120 120 ASN CG C 999.000 0.000 1 1987 120 120 ASN ND2 N 110.284 0.004 1 1988 120 120 ASN HD21 H 7.065 0.000 2 1989 120 120 ASN HD22 H 7.722 0.000 2 1991 120 120 ASN C C 175.408 0.000 1 1992 121 121 LYS N N 123.276 0.000 1 1993 121 121 LYS H H 8.249 0.000 1 1994 121 121 LYS CA C 58.208 0.000 1 1995 121 121 LYS HA H 4.112 0.000 1 1996 121 121 LYS CB C 31.705 0.000 1 1997 121 121 LYS HB2 H 1.875 0.000 2 1998 121 121 LYS HB3 H 2.065 0.000 2 2000 121 121 LYS CG C 25.035 0.000 1 2003 121 121 LYS HG2 H 999.000 0.000 2 2002 121 121 LYS HG3 H 1.665 0.000 2 2004 121 121 LYS CD C 29.031 0.000 1 2007 121 121 LYS HD2 H 999.000 0.000 2 2006 121 121 LYS HD3 H 1.833 0.003 2 2008 121 121 LYS CE C 42.560 0.000 1 2009 121 121 LYS HE2 H 3.160 0.001 2 2010 121 121 LYS HE3 H 3.227 0.000 2 2012 121 121 LYS NZ N 999.000 0.000 1 2016 121 121 LYS HZ1 H 999.000 0.000 1 2016 121 121 LYS HZ2 H 999.000 0.000 1 2016 121 121 LYS HZ3 H 999.000 0.000 1 2017 121 121 LYS C C 175.510 0.005 1 2018 122 122 ALA N N 120.916 0.000 1 2019 122 122 ALA H H 7.858 0.000 1 2020 122 122 ALA CA C 50.802 0.000 1 2021 122 122 ALA HA H 4.580 0.000 1 2022 122 122 ALA QB H 1.367 0.000 1 2023 122 122 ALA CB C 19.169 0.000 1 2024 122 122 ALA HB1 H 999.000 0.000 1 2025 122 122 ALA HB2 H 999.000 0.000 1 2026 122 122 ALA HB3 H 999.000 0.000 1 2027 122 122 ALA C C 176.848 0.008 1 2028 123 123 ASP N N 122.303 0.000 1 2029 123 123 ASP H H 7.166 0.000 1 2030 123 123 ASP CA C 53.197 0.000 1 2031 123 123 ASP HA H 4.523 0.002 1 2032 123 123 ASP CB C 42.838 0.000 1 2035 123 123 ASP HB2 H 999.000 0.000 2 2034 123 123 ASP HB3 H 3.097 0.003 2 2036 123 123 ASP CG C 999.000 0.000 1 2037 123 123 ASP C C 176.298 0.000 1 2038 124 124 PRO N N 999.000 0.000 1 2039 124 124 PRO CD C 51.578 0.000 1 2040 124 124 PRO CA C 64.280 0.000 1 2041 124 124 PRO HA H 4.475 0.002 1 2042 124 124 PRO CB C 32.230 0.000 1 2043 124 124 PRO HB2 H 2.071 0.002 2 2044 124 124 PRO HB3 H 2.319 0.003 2 2046 124 124 PRO CG C 27.320 0.000 1 2049 124 124 PRO HG2 H 999.000 0.000 2 2048 124 124 PRO HG3 H 2.051 0.000 2 2052 124 124 PRO HD2 H 999.000 0.000 2 2051 124 124 PRO HD3 H 4.030 0.001 2 2053 124 124 PRO C C 177.232 0.000 1 2054 125 125 ASP N N 118.949 0.000 1 2055 125 125 ASP H H 8.811 0.000 1 2056 125 125 ASP CA C 55.364 0.000 1 2057 125 125 ASP HA H 4.528 0.003 1 2058 125 125 ASP CB C 40.977 0.000 1 2059 125 125 ASP HB2 H 2.687 0.000 2 2060 125 125 ASP HB3 H 2.840 0.002 2 2062 125 125 ASP CG C 999.000 0.000 1 2063 125 125 ASP C C 176.714 0.018 1 2064 126 126 MET N N 120.095 0.000 1 2065 126 126 MET H H 7.303 0.000 1 2066 126 126 MET CA C 55.980 0.000 1 2067 126 126 MET HA H 4.747 0.000 1 2068 126 126 MET CB C 33.775 0.000 1 2069 126 126 MET HB2 H 1.321 0.000 2 2070 126 126 MET HB3 H 1.639 0.000 2 2072 126 126 MET CG C 31.832 0.000 1 2073 126 126 MET HG2 H 1.696 0.000 2 2074 126 126 MET HG3 H 2.032 0.000 2 2076 126 126 MET QE H 1.915 0.000 1 2077 126 126 MET CE C 16.990 0.000 1 2078 126 126 MET HE1 H 999.000 0.000 1 2079 126 126 MET HE2 H 999.000 0.000 1 2080 126 126 MET HE3 H 999.000 0.000 1 2081 126 126 MET C C 175.435 0.000 1 2082 127 127 PHE N N 999.000 0.000 1 2083 127 127 PHE H H 7.142 0.000 1 2084 127 127 PHE CA C 58.010 0.000 1 2085 127 127 PHE HA H 4.740 0.003 1 2086 127 127 PHE CB C 41.167 0.000 1 2089 127 127 PHE HB2 H 999.000 0.000 2 2088 127 127 PHE HB3 H 3.069 0.003 2 2093 127 127 PHE CG C 999.000 0.000 1 2094 127 127 PHE CD1 C 132.309 0.000 1 2090 127 127 PHE HD1 H 7.166 0.000 1 2096 127 127 PHE CE1 C 999.000 0.000 1 2097 127 127 PHE HE1 H 999.000 0.000 1 2098 127 127 PHE CZ C 999.000 0.000 1 2099 127 127 PHE HZ H 999.000 0.000 1 2100 127 127 PHE CE2 C 999.000 0.000 1 2101 127 127 PHE HE2 H 999.000 0.000 1 2102 127 127 PHE CD2 C 999.000 0.000 1 2090 127 127 PHE HD2 H 7.166 0.000 1 2104 127 127 PHE C C 174.074 0.000 1 2105 128 128 GLY N N 108.957 0.000 1 2106 128 128 GLY H H 8.602 0.000 1 2107 128 128 GLY CA C 45.104 0.000 1 2109 128 128 GLY HA2 H 3.931 0.000 2 2108 128 128 GLY HA3 H 3.931 0.000 2 2111 128 128 GLY C C 172.725 0.006 1 2112 129 129 GLU N N 118.259 0.000 1 2113 129 129 GLU H H 8.189 0.000 1 2114 129 129 GLU CA C 55.960 0.000 1 2115 129 129 GLU HA H 4.622 0.003 1 2116 129 129 GLU CB C 32.027 0.000 1 2119 129 129 GLU HB2 H 999.000 0.000 2 2118 129 129 GLU HB3 H 2.026 0.003 2 2120 129 129 GLU CG C 36.559 0.000 1 2123 129 129 GLU HG2 H 999.000 0.000 2 2122 129 129 GLU HG3 H 2.338 0.002 2 2124 129 129 GLU CD C 999.000 0.000 1 2125 129 129 GLU C C 175.862 0.010 1 2126 130 130 TRP N N 127.210 0.000 1 2127 130 130 TRP H H 9.306 0.000 1 2128 130 130 TRP CA C 58.836 0.000 1 2129 130 130 TRP HA H 4.587 0.000 1 2130 130 130 TRP CB C 31.509 0.000 1 2131 130 130 TRP HB2 H 2.722 0.000 2 2132 130 130 TRP HB3 H 3.086 0.000 2 2134 130 130 TRP CG C 999.000 0.000 1 2135 130 130 TRP CD1 C 128.001 0.000 1 2136 130 130 TRP CD2 C 999.000 0.000 1 2137 130 130 TRP CE3 C 999.000 0.000 1 2138 130 130 TRP CE2 C 999.000 0.000 1 2139 130 130 TRP NE1 N 131.115 0.000 1 2140 130 130 TRP HD1 H 7.228 0.008 1 2141 130 130 TRP HE3 H 999.000 0.000 1 2142 130 130 TRP CZ3 C 123.033 0.000 1 2143 130 130 TRP CZ2 C 114.834 0.000 1 2144 130 130 TRP HE1 H 10.332 0.000 1 2145 130 130 TRP HZ3 H 6.374 0.014 1 2146 130 130 TRP CH2 C 999.000 0.000 1 2147 130 130 TRP HZ2 H 6.863 0.013 1 2148 130 130 TRP HH2 H 6.384 0.000 1 2149 130 130 TRP C C 174.077 0.000 1 2150 131 131 ASN N N 125.433 0.000 1 2151 131 131 ASN H H 7.874 0.000 1 2152 131 131 ASN CA C 999.000 0.000 1 2153 131 131 ASN HA H 999.000 0.000 1 2154 131 131 ASN CB C 999.000 0.000 1 2155 131 131 ASN HB2 H 2.632 0.000 2 2156 131 131 ASN HB3 H 2.744 0.000 2 2158 131 131 ASN CG C 999.000 0.000 1 2159 131 131 ASN ND2 N 113.764 0.000 1 2160 131 131 ASN HD21 H 7.127 0.000 2 2161 131 131 ASN HD22 H 7.775 0.000 2 2163 131 131 ASN C C 999.000 0.000 1 2164 132 132 PHE N N 999.000 0.000 1 2165 132 132 PHE H H 6.924 0.000 1 2166 132 132 PHE CA C 60.320 0.000 1 2167 132 132 PHE HA H 3.707 0.003 1 2168 132 132 PHE CB C 40.088 0.000 1 2169 132 132 PHE HB2 H 3.127 0.003 2 2170 132 132 PHE HB3 H 3.386 0.003 2 2175 132 132 PHE CG C 999.000 0.000 1 2176 132 132 PHE CD1 C 131.856 0.000 1 2172 132 132 PHE HD1 H 7.345 0.000 1 2178 132 132 PHE CE1 C 999.000 0.000 1 2179 132 132 PHE HE1 H 999.000 0.000 1 2180 132 132 PHE CZ C 999.000 0.000 1 2181 132 132 PHE HZ H 999.000 0.000 1 2182 132 132 PHE CE2 C 999.000 0.000 1 2183 132 132 PHE HE2 H 999.000 0.000 1 2184 132 132 PHE CD2 C 999.000 0.000 1 2172 132 132 PHE HD2 H 7.345 0.000 1 2186 132 132 PHE C C 176.258 0.000 1 2187 133 133 GLU N N 118.928 0.000 1 2188 133 133 GLU H H 8.326 0.000 1 2189 133 133 GLU CA C 60.357 0.000 1 2190 133 133 GLU HA H 3.738 0.000 1 2191 133 133 GLU CB C 28.595 0.000 1 2192 133 133 GLU HB2 H 2.179 0.000 2 2193 133 133 GLU HB3 H 2.050 0.000 2 2195 133 133 GLU CG C 36.868 0.000 1 2196 133 133 GLU HG2 H 2.420 0.000 2 2197 133 133 GLU HG3 H 2.443 0.000 2 2199 133 133 GLU CD C 999.000 0.000 1 2200 133 133 GLU C C 179.659 0.000 1 2201 134 134 GLU N N 121.273 0.000 1 2202 134 134 GLU H H 7.958 0.000 1 2203 134 134 GLU CA C 59.023 0.000 1 2204 134 134 GLU HA H 3.929 0.002 1 2205 134 134 GLU CB C 30.383 0.000 1 2208 134 134 GLU HB2 H 999.000 0.000 2 2207 134 134 GLU HB3 H 1.897 0.002 2 2209 134 134 GLU CG C 36.688 0.000 1 2210 134 134 GLU HG2 H 2.048 0.002 2 2211 134 134 GLU HG3 H 2.161 0.003 2 2213 134 134 GLU CD C 999.000 0.000 1 2214 134 134 GLU C C 177.527 0.018 1 2215 135 135 TRP N N 120.291 0.000 1 2216 135 135 TRP H H 7.631 0.000 1 2217 135 135 TRP CA C 62.908 0.000 1 2218 135 135 TRP HA H 3.908 0.000 1 2219 135 135 TRP CB C 28.272 0.000 1 2220 135 135 TRP HB2 H 2.874 0.000 2 2221 135 135 TRP HB3 H 3.224 0.000 2 2223 135 135 TRP CG C 999.000 0.000 1 2224 135 135 TRP CD1 C 126.927 0.000 1 2225 135 135 TRP CD2 C 999.000 0.000 1 2226 135 135 TRP CE3 C 119.042 0.000 1 2227 135 135 TRP CE2 C 999.000 0.000 1 2228 135 135 TRP NE1 N 999.000 0.000 1 2229 135 135 TRP HD1 H 7.307 0.011 1 2230 135 135 TRP HE3 H 7.082 0.000 1 2231 135 135 TRP CZ3 C 999.000 0.000 1 2232 135 135 TRP CZ2 C 113.194 0.000 1 2233 135 135 TRP HE1 H 999.000 0.000 1 2234 135 135 TRP HZ3 H 999.000 0.000 1 2235 135 135 TRP CH2 C 123.630 0.000 1 2236 135 135 TRP HZ2 H 6.864 0.013 1 2237 135 135 TRP HH2 H 7.001 0.009 1 2238 135 135 TRP C C 178.130 0.002 1 2239 136 136 LYS N N 119.386 0.000 1 2240 136 136 LYS H H 8.391 0.000 1 2241 136 136 LYS CA C 999.000 0.000 1 2242 136 136 LYS HA H 999.000 0.000 1 2243 136 136 LYS CB C 32.579 0.000 1 2246 136 136 LYS HB2 H 999.000 0.000 2 2245 136 136 LYS HB3 H 1.578 0.002 2 2247 136 136 LYS CG C 999.000 0.000 1 2250 136 136 LYS HG2 H 999.000 0.000 2 2249 136 136 LYS HG3 H 1.213 0.000 2 2251 136 136 LYS CD C 999.000 0.000 1 2254 136 136 LYS HD2 H 999.000 0.000 2 2254 136 136 LYS HD3 H 999.000 0.000 2 2255 136 136 LYS CE C 41.771 0.000 1 2258 136 136 LYS HE2 H 999.000 0.000 2 2257 136 136 LYS HE3 H 2.693 0.002 2 2259 136 136 LYS NZ N 999.000 0.000 1 2263 136 136 LYS HZ1 H 999.000 0.000 1 2263 136 136 LYS HZ2 H 999.000 0.000 1 2263 136 136 LYS HZ3 H 999.000 0.000 1 2264 136 136 LYS C C 178.036 0.000 1 2265 137 137 ARG N N 117.342 0.000 1 2266 137 137 ARG H H 7.475 0.000 1 2267 137 137 ARG CA C 59.215 0.000 1 2268 137 137 ARG HA H 3.890 0.000 1 2269 137 137 ARG CB C 31.651 0.000 1 2272 137 137 ARG HB2 H 999.000 0.000 2 2271 137 137 ARG HB3 H 1.759 0.000 2 2273 137 137 ARG CG C 28.038 0.000 1 2274 137 137 ARG HG2 H 1.593 0.000 2 2275 137 137 ARG HG3 H 1.430 0.000 2 2277 137 137 ARG CD C 43.486 0.000 1 2278 137 137 ARG HD2 H 3.120 0.000 2 2279 137 137 ARG HD3 H 3.211 0.000 2 2281 137 137 ARG NE N 999.000 0.000 1 2282 137 137 ARG HE H 999.000 0.000 1 2283 137 137 ARG CZ C 999.000 0.000 1 2284 137 137 ARG NH1 N 999.000 0.000 1 2287 137 137 ARG HH11 H 999.000 0.000 2 2287 137 137 ARG HH12 H 999.000 0.000 2 2288 137 137 ARG NH2 N 999.000 0.000 1 2291 137 137 ARG HH21 H 999.000 0.000 2 2291 137 137 ARG HH22 H 999.000 0.000 2 2292 137 137 ARG C C 177.974 0.001 1 2293 138 138 LEU N N 115.043 0.000 1 2294 138 138 LEU H H 7.751 0.000 1 2295 138 138 LEU CA C 56.723 0.000 1 2296 138 138 LEU HA H 4.103 0.000 1 2297 138 138 LEU CB C 42.984 0.000 1 2298 138 138 LEU HB2 H 0.894 0.000 2 2299 138 138 LEU HB3 H 0.405 0.000 2 2301 138 138 LEU CG C 26.977 0.000 1 2302 138 138 LEU HG H 1.395 0.002 1 2303 138 138 LEU QD1 H 0.683 0.000 2 2304 138 138 LEU QD2 H 0.733 0.010 2 2305 138 138 LEU CD1 C 22.302 0.000 1 2306 138 138 LEU HD11 H 999.000 0.000 1 2307 138 138 LEU HD12 H 999.000 0.000 1 2308 138 138 LEU HD13 H 999.000 0.000 1 2309 138 138 LEU CD2 C 25.682 0.000 1 2310 138 138 LEU HD21 H 999.000 0.000 1 2311 138 138 LEU HD22 H 999.000 0.000 1 2312 138 138 LEU HD23 H 999.000 0.000 1 2314 138 138 LEU C C 179.280 0.007 1 2315 139 139 HIS N N 115.622 0.000 1 2316 139 139 HIS H H 8.025 0.000 1 2317 139 139 HIS CA C 56.750 0.000 1 2318 139 139 HIS HA H 5.009 0.000 1 2319 139 139 HIS CB C 34.174 0.000 1 2320 139 139 HIS HB2 H 2.261 0.000 2 2321 139 139 HIS HB3 H 3.187 0.000 2 2323 139 139 HIS CG C 999.000 0.000 1 2324 139 139 HIS ND1 N 999.000 0.000 1 2325 139 139 HIS CD2 C 999.000 0.000 1 2326 139 139 HIS HD1 H 999.000 0.000 1 2327 139 139 HIS CE1 C 999.000 0.000 1 2328 139 139 HIS NE2 N 999.000 0.000 1 2329 139 139 HIS HD2 H 999.000 0.001 1 2330 139 139 HIS HE1 H 999.000 0.000 1 2331 139 139 HIS C C 175.926 0.007 1 2332 140 140 LYS N N 122.165 0.000 1 2333 140 140 LYS H H 6.613 0.000 1 2334 140 140 LYS CA C 60.642 0.000 1 2335 140 140 LYS HA H 3.304 0.002 1 2336 140 140 LYS CB C 33.127 0.000 1 2339 140 140 LYS HB2 H 999.000 0.000 2 2338 140 140 LYS HB3 H 1.590 0.000 2 2340 140 140 LYS CG C 999.000 0.000 1 2343 140 140 LYS HG2 H 999.000 0.000 2 2342 140 140 LYS HG3 H 1.425 0.000 2 2344 140 140 LYS CD C 999.000 0.000 1 2347 140 140 LYS HD2 H 999.000 0.000 2 2346 140 140 LYS HD3 H 1.972 0.000 2 2348 140 140 LYS CE C 999.000 0.000 1 2351 140 140 LYS HE2 H 999.000 0.000 2 2350 140 140 LYS HE3 H 2.992 0.000 2 2352 140 140 LYS NZ N 999.000 0.000 1 2356 140 140 LYS HZ1 H 999.000 0.000 1 2356 140 140 LYS HZ2 H 999.000 0.000 1 2356 140 140 LYS HZ3 H 999.000 0.000 1 2357 140 140 LYS C C 176.857 0.000 1 2358 141 141 LYS N N 117.989 0.000 1 2359 141 141 LYS H H 8.179 0.000 1 2360 141 141 LYS CA C 60.751 0.000 1 2361 141 141 LYS HA H 3.907 0.000 1 2362 141 141 LYS CB C 32.217 0.000 1 2365 141 141 LYS HB2 H 999.000 0.000 2 2364 141 141 LYS HB3 H 1.768 0.000 2 2366 141 141 LYS CG C 25.483 0.000 1 2369 141 141 LYS HG2 H 999.000 0.000 2 2368 141 141 LYS HG3 H 1.337 0.000 2 2370 141 141 LYS CD C 29.691 0.000 1 2371 141 141 LYS HD2 H 1.644 0.000 2 2372 141 141 LYS HD3 H 1.686 0.000 2 2374 141 141 LYS CE C 42.467 0.000 1 2377 141 141 LYS HE2 H 999.000 0.000 2 2376 141 141 LYS HE3 H 2.997 0.000 2 2378 141 141 LYS NZ N 999.000 0.000 1 2382 141 141 LYS HZ1 H 999.000 0.000 1 2382 141 141 LYS HZ2 H 999.000 0.000 1 2382 141 141 LYS HZ3 H 999.000 0.000 1 2383 141 141 LYS C C 179.005 0.000 1 2384 142 142 LYS N N 119.210 0.000 1 2385 142 142 LYS H H 7.951 0.000 1 2386 142 142 LYS CA C 58.798 0.000 1 2387 142 142 LYS HA H 4.218 0.000 1 2388 142 142 LYS CB C 32.294 0.000 1 2391 142 142 LYS HB2 H 999.000 0.000 2 2390 142 142 LYS HB3 H 2.058 0.000 2 2392 142 142 LYS CG C 25.043 0.000 1 2395 142 142 LYS HG2 H 999.000 0.000 2 2394 142 142 LYS HG3 H 1.524 0.000 2 2396 142 142 LYS CD C 999.000 0.000 1 2399 142 142 LYS HD2 H 999.000 0.000 2 2399 142 142 LYS HD3 H 999.000 0.000 2 2400 142 142 LYS CE C 42.498 0.000 1 2403 142 142 LYS HE2 H 999.000 0.000 2 2402 142 142 LYS HE3 H 3.046 0.000 2 2404 142 142 LYS NZ N 999.000 0.000 1 2408 142 142 LYS HZ1 H 999.000 0.000 1 2408 142 142 LYS HZ2 H 999.000 0.000 1 2408 142 142 LYS HZ3 H 999.000 0.000 1 2409 142 142 LYS C C 179.693 0.006 1 2410 143 143 PHE N N 122.602 0.000 1 2411 143 143 PHE H H 8.643 0.000 1 2412 143 143 PHE CA C 62.908 0.000 1 2413 143 143 PHE HA H 4.107 0.000 1 2414 143 143 PHE CB C 39.419 0.000 1 2415 143 143 PHE HB2 H 3.089 0.000 2 2416 143 143 PHE HB3 H 3.718 0.000 2 2421 143 143 PHE CG C 999.000 0.000 1 2422 143 143 PHE CD1 C 132.405 0.000 1 2418 143 143 PHE HD1 H 7.654 0.000 1 2424 143 143 PHE CE1 C 999.000 0.000 1 2425 143 143 PHE HE1 H 999.000 0.000 1 2426 143 143 PHE CZ C 999.000 0.000 1 2427 143 143 PHE HZ H 999.000 0.000 1 2428 143 143 PHE CE2 C 999.000 0.000 1 2429 143 143 PHE HE2 H 999.000 0.000 1 2430 143 143 PHE CD2 C 999.000 0.000 1 2418 143 143 PHE HD2 H 7.654 0.000 1 2432 143 143 PHE C C 177.195 0.008 1 2433 144 144 ILE N N 119.207 0.000 1 2434 144 144 ILE H H 8.740 0.000 1 2435 144 144 ILE CA C 66.880 0.000 1 2436 144 144 ILE HA H 3.682 0.001 1 2437 144 144 ILE CB C 37.623 0.000 1 2438 144 144 ILE HB H 2.113 0.001 1 2439 144 144 ILE QG2 H 1.007 0.005 1 2440 144 144 ILE CG2 C 17.290 0.000 1 2441 144 144 ILE HG21 H 999.000 0.000 1 2442 144 144 ILE HG22 H 999.000 0.000 1 2443 144 144 ILE HG23 H 999.000 0.000 1 2444 144 144 ILE CG1 C 31.185 0.000 1 2445 144 144 ILE HG12 H 1.223 0.000 2 2446 144 144 ILE HG13 H 2.005 0.000 2 2448 144 144 ILE QD1 H 0.903 0.004 1 2449 144 144 ILE CD1 C 14.053 0.000 1 2450 144 144 ILE HD11 H 999.000 0.000 1 2451 144 144 ILE HD12 H 999.000 0.000 1 2452 144 144 ILE HD13 H 999.000 0.000 1 2453 144 144 ILE C C 177.619 0.012 1 2454 145 145 GLU N N 118.181 0.000 1 2455 145 145 GLU H H 8.063 0.000 1 2456 145 145 GLU CA C 60.005 0.000 1 2457 145 145 GLU HA H 4.018 0.000 1 2458 145 145 GLU CB C 29.700 0.000 1 2461 145 145 GLU HB2 H 999.000 0.000 2 2460 145 145 GLU HB3 H 2.143 0.000 2 2462 145 145 GLU CG C 36.591 0.000 1 2463 145 145 GLU HG2 H 2.332 0.003 2 2464 145 145 GLU HG3 H 2.490 0.005 2 2466 145 145 GLU CD C 999.000 0.000 1 2467 145 145 GLU C C 179.678 0.020 1 2468 146 146 THR N N 115.598 0.000 1 2469 146 146 THR H H 8.058 0.000 1 2470 146 146 THR CA C 66.650 0.000 1 2471 146 146 THR HA H 3.998 0.000 1 2472 146 146 THR CB C 69.358 0.000 1 2473 146 146 THR HB H 4.193 0.001 1 2474 146 146 THR QG2 H 1.192 0.002 1 2475 146 146 THR HG1 H 999.000 0.000 1 2476 146 146 THR CG2 C 21.434 0.000 1 2477 146 146 THR HG21 H 999.000 0.000 1 2478 146 146 THR HG22 H 999.000 0.000 1 2479 146 146 THR HG23 H 999.000 0.000 1 2480 146 146 THR C C 176.393 0.000 1 2481 147 147 PHE N N 122.988 0.000 1 2482 147 147 PHE H H 8.888 0.000 1 2483 147 147 PHE CA C 59.879 0.000 1 2484 147 147 PHE HA H 4.364 0.003 1 2485 147 147 PHE CB C 38.650 0.000 1 2486 147 147 PHE HB2 H 2.965 0.000 2 2487 147 147 PHE HB3 H 2.867 0.002 2 2492 147 147 PHE CG C 999.000 0.000 1 2493 147 147 PHE CD1 C 130.893 0.000 1 2489 147 147 PHE HD1 H 6.961 0.000 1 2495 147 147 PHE CE1 C 130.901 0.000 1 2490 147 147 PHE HE1 H 7.297 0.000 1 2497 147 147 PHE CZ C 130.171 0.000 1 2498 147 147 PHE HZ H 6.954 0.000 1 2499 147 147 PHE CE2 C 999.000 0.000 1 2490 147 147 PHE HE2 H 7.297 0.000 1 2501 147 147 PHE CD2 C 999.000 0.000 1 2489 147 147 PHE HD2 H 6.961 0.000 1 2503 147 147 PHE C C 177.939 0.000 1 2504 148 148 LYS N N 119.723 0.000 1 2505 148 148 LYS H H 8.681 0.000 1 2506 148 148 LYS CA C 60.471 0.000 1 2507 148 148 LYS HA H 3.852 0.000 1 2508 148 148 LYS CB C 32.807 0.000 1 2511 148 148 LYS HB2 H 999.000 0.000 2 2510 148 148 LYS HB3 H 1.908 0.002 2 2512 148 148 LYS CG C 26.488 0.000 1 2515 148 148 LYS HG2 H 999.000 0.000 2 2514 148 148 LYS HG3 H 1.495 0.000 2 2516 148 148 LYS CD C 30.172 0.000 1 2519 148 148 LYS HD2 H 999.000 0.000 2 2518 148 148 LYS HD3 H 1.706 0.000 2 2520 148 148 LYS CE C 42.346 0.000 1 2523 148 148 LYS HE2 H 999.000 0.000 2 2522 148 148 LYS HE3 H 3.013 0.002 2 2524 148 148 LYS NZ N 999.000 0.000 1 2528 148 148 LYS HZ1 H 999.000 0.000 1 2528 148 148 LYS HZ2 H 999.000 0.000 1 2528 148 148 LYS HZ3 H 999.000 0.000 1 2529 148 148 LYS C C 179.043 0.004 1 2530 149 149 LYS N N 118.844 0.000 1 2531 149 149 LYS H H 7.376 0.000 1 2532 149 149 LYS CA C 999.000 0.000 1 2533 149 149 LYS HA H 999.000 0.000 1 2534 149 149 LYS CB C 999.000 0.000 1 2537 149 149 LYS HB2 H 999.000 0.000 2 2537 149 149 LYS HB3 H 999.000 0.000 2 2538 149 149 LYS CG C 999.000 0.000 1 2541 149 149 LYS HG2 H 999.000 0.000 2 2541 149 149 LYS HG3 H 999.000 0.000 2 2542 149 149 LYS CD C 999.000 0.000 1 2545 149 149 LYS HD2 H 999.000 0.000 2 2545 149 149 LYS HD3 H 999.000 0.000 2 2546 149 149 LYS CE C 999.000 0.000 1 2549 149 149 LYS HE2 H 999.000 0.000 2 2549 149 149 LYS HE3 H 999.000 0.000 2 2550 149 149 LYS NZ N 999.000 0.000 1 2554 149 149 LYS HZ1 H 999.000 0.000 1 2554 149 149 LYS HZ2 H 999.000 0.000 1 2554 149 149 LYS HZ3 H 999.000 0.000 1 2555 149 149 LYS C C 179.372 0.016 1 2556 150 150 ILE N N 120.783 0.000 1 2557 150 150 ILE H H 7.971 0.000 1 2558 150 150 ILE CA C 65.630 0.000 1 2559 150 150 ILE HA H 3.791 0.001 1 2560 150 150 ILE CB C 38.573 0.000 1 2561 150 150 ILE HB H 1.935 0.000 1 2562 150 150 ILE QG2 H 0.886 0.000 1 2563 150 150 ILE CG2 C 17.127 0.000 1 2564 150 150 ILE HG21 H 999.000 0.000 1 2565 150 150 ILE HG22 H 999.000 0.000 1 2566 150 150 ILE HG23 H 999.000 0.000 1 2567 150 150 ILE CG1 C 29.243 0.000 1 2568 150 150 ILE HG12 H 1.175 0.000 2 2569 150 150 ILE HG13 H 1.807 0.000 2 2571 150 150 ILE QD1 H 0.872 0.000 1 2572 150 150 ILE CD1 C 13.810 0.000 1 2573 150 150 ILE HD11 H 999.000 0.000 1 2574 150 150 ILE HD12 H 999.000 0.000 1 2575 150 150 ILE HD13 H 999.000 0.000 1 2576 150 150 ILE C C 178.956 0.008 1 2577 151 151 MET N N 117.876 0.000 1 2578 151 151 MET H H 8.216 0.000 1 2579 151 151 MET CA C 56.716 0.000 1 2580 151 151 MET HA H 4.375 0.002 1 2581 151 151 MET CB C 31.398 0.000 1 2584 151 151 MET HB2 H 999.000 0.000 2 2583 151 151 MET HB3 H 2.038 0.002 2 2585 151 151 MET CG C 32.306 0.000 1 2586 151 151 MET HG2 H 2.312 0.002 2 2587 151 151 MET HG3 H 2.617 0.003 2 2589 151 151 MET QE H 999.000 0.000 1 2590 151 151 MET CE C 999.000 0.000 1 2591 151 151 MET HE1 H 999.000 0.000 1 2592 151 151 MET HE2 H 999.000 0.000 1 2593 151 151 MET HE3 H 999.000 0.000 1 2594 151 151 MET C C 179.250 0.000 1 2595 152 152 GLU N N 120.657 0.000 1 2596 152 152 GLU H H 8.117 0.000 1 2597 152 152 GLU CA C 59.311 0.000 1 2598 152 152 GLU HA H 4.095 0.003 1 2599 152 152 GLU CB C 29.505 0.000 1 2602 152 152 GLU HB2 H 999.000 0.000 2 2601 152 152 GLU HB3 H 2.188 0.002 2 2603 152 152 GLU CG C 36.635 0.000 1 2604 152 152 GLU HG2 H 2.301 0.002 2 2605 152 152 GLU HG3 H 2.477 0.003 2 2607 152 152 GLU CD C 999.000 0.000 1 2608 152 152 GLU C C 178.895 0.001 1 2609 153 153 CYS N N 116.765 0.000 1 2610 153 153 CYS H H 7.888 0.000 1 2611 153 153 CYS CA C 61.674 0.000 1 2612 153 153 CYS HA H 4.318 0.011 1 2613 153 153 CYS CB C 27.504 0.000 1 2616 153 153 CYS HB2 H 999.000 0.000 2 2615 153 153 CYS HB3 H 3.048 0.006 2 2617 153 153 CYS HG H 999.000 0.000 1 2618 153 153 CYS C C 175.979 0.001 1 2619 154 154 LYS N N 120.025 0.000 1 2620 154 154 LYS H H 7.838 0.000 1 2621 154 154 LYS CA C 58.143 0.000 1 2622 154 154 LYS HA H 4.214 0.003 1 2623 154 154 LYS CB C 32.770 0.000 1 2626 154 154 LYS HB2 H 999.000 0.000 2 2625 154 154 LYS HB3 H 1.925 0.002 2 2627 154 154 LYS CG C 25.282 0.000 1 2630 154 154 LYS HG2 H 999.000 0.000 2 2629 154 154 LYS HG3 H 1.537 0.002 2 2631 154 154 LYS CD C 29.409 0.000 1 2634 154 154 LYS HD2 H 999.000 0.000 2 2633 154 154 LYS HD3 H 1.693 0.002 2 2635 154 154 LYS CE C 42.439 0.000 1 2638 154 154 LYS HE2 H 999.000 0.000 2 2637 154 154 LYS HE3 H 2.979 0.003 2 2639 154 154 LYS NZ N 999.000 0.000 1 2643 154 154 LYS HZ1 H 999.000 0.000 1 2643 154 154 LYS HZ2 H 999.000 0.000 1 2643 154 154 LYS HZ3 H 999.000 0.000 1 2644 154 154 LYS C C 177.337 0.003 1 2645 155 155 LYS N N 118.388 0.000 1 2646 155 155 LYS H H 7.737 0.000 1 2647 155 155 LYS CA C 57.187 0.000 1 2648 155 155 LYS HA H 4.266 0.003 1 2649 155 155 LYS CB C 33.317 0.000 1 2650 155 155 LYS HB2 H 1.792 0.002 2 2651 155 155 LYS HB3 H 1.897 0.002 2 2653 155 155 LYS CG C 25.837 0.000 1 2656 155 155 LYS HG2 H 999.000 0.000 2 2655 155 155 LYS HG3 H 1.459 0.002 2 2657 155 155 LYS CD C 29.688 0.000 1 2660 155 155 LYS HD2 H 999.000 0.000 2 2659 155 155 LYS HD3 H 1.664 0.003 2 2661 155 155 LYS CE C 42.376 0.000 1 2664 155 155 LYS HE2 H 999.000 0.000 2 2663 155 155 LYS HE3 H 2.977 0.003 2 2665 155 155 LYS NZ N 999.000 0.000 1 2669 155 155 LYS HZ1 H 999.000 0.000 1 2669 155 155 LYS HZ2 H 999.000 0.000 1 2669 155 155 LYS HZ3 H 999.000 0.000 1 2670 155 155 LYS C C 176.633 0.008 1 2671 156 156 LYS N N 122.006 0.000 1 2672 156 156 LYS H H 7.899 0.000 1 2673 156 156 LYS CA C 999.000 0.000 1 2674 156 156 LYS HA H 999.000 0.000 1 2675 156 156 LYS CB C 999.000 0.000 1 2678 156 156 LYS HB2 H 999.000 0.000 2 2678 156 156 LYS HB3 H 999.000 0.000 2 2679 156 156 LYS CG C 999.000 0.000 1 2682 156 156 LYS HG2 H 999.000 0.000 2 2682 156 156 LYS HG3 H 999.000 0.000 2 2683 156 156 LYS CD C 999.000 0.000 1 2686 156 156 LYS HD2 H 999.000 0.000 2 2686 156 156 LYS HD3 H 999.000 0.000 2 2687 156 156 LYS CE C 999.000 0.000 1 2690 156 156 LYS HE2 H 999.000 0.000 2 2690 156 156 LYS HE3 H 999.000 0.000 2 2691 156 156 LYS NZ N 999.000 0.000 1 2695 156 156 LYS HZ1 H 999.000 0.000 1 2695 156 156 LYS HZ2 H 999.000 0.000 1 2695 156 156 LYS HZ3 H 999.000 0.000 1 2696 156 156 LYS C C 174.174 0.000 1 2697 157 157 PRO N N 999.000 0.000 1 2698 157 157 PRO CD C 50.828 0.000 1 2699 157 157 PRO CA C 63.985 0.000 1 2700 157 157 PRO HA H 4.451 0.003 1 2701 157 157 PRO CB C 32.297 0.000 1 2702 157 157 PRO HB2 H 1.921 0.002 2 2703 157 157 PRO HB3 H 2.318 0.003 2 2705 157 157 PRO CG C 28.080 0.000 1 2708 157 157 PRO HG2 H 999.000 0.000 2 2707 157 157 PRO HG3 H 2.033 0.003 2 2709 157 157 PRO HD2 H 3.759 0.002 2 2710 157 157 PRO HD3 H 3.625 0.003 2 2712 157 157 PRO C C 177.438 0.000 1 2713 158 158 GLN N N 120.496 0.000 1 2714 158 158 GLN H H 8.577 0.000 1 2715 158 158 GLN CA C 56.501 0.000 1 2716 158 158 GLN HA H 4.367 0.003 1 2717 158 158 GLN CB C 29.812 0.000 1 2718 158 158 GLN HB2 H 2.036 0.003 2 2719 158 158 GLN HB3 H 2.154 0.002 2 2721 158 158 GLN CG C 34.230 0.000 1 2722 158 158 GLN HG2 H 2.227 0.003 2 2723 158 158 GLN HG3 H 2.433 0.002 2 2725 158 158 GLN CD C 999.000 0.000 1 2726 158 158 GLN NE2 N 999.000 0.000 1 2729 158 158 GLN HE21 H 999.000 0.000 2 2729 158 158 GLN HE22 H 999.000 0.000 2 2730 158 158 GLN C C 176.726 0.004 1 2731 159 159 GLY N N 110.270 0.000 1 2732 159 159 GLY H H 8.481 0.000 1 2733 159 159 GLY CA C 45.637 0.000 1 2735 159 159 GLY HA2 H 4.004 0.003 2 2734 159 159 GLY HA3 H 3.804 0.002 2 2737 159 159 GLY C C 174.304 0.008 1 2738 160 160 GLN N N 119.855 0.000 1 2739 160 160 GLN H H 8.374 0.000 1 2740 160 160 GLN CA C 56.276 0.000 1 2741 160 160 GLN HA H 4.394 0.000 1 2742 160 160 GLN CB C 29.904 0.000 1 2743 160 160 GLN HB2 H 2.004 0.000 2 2744 160 160 GLN HB3 H 2.179 0.000 2 2746 160 160 GLN CG C 34.286 0.000 1 2747 160 160 GLN HG2 H 2.359 0.000 2 2748 160 160 GLN HG3 H 2.378 0.000 2 2750 160 160 GLN CD C 999.000 0.000 1 2751 160 160 GLN NE2 N 999.000 0.000 1 2754 160 160 GLN HE21 H 999.000 0.000 2 2754 160 160 GLN HE22 H 999.000 0.000 2 2755 160 160 GLN C C 176.547 0.002 1 2756 161 161 GLY N N 110.177 0.000 1 2757 161 161 GLY H H 8.537 0.000 1 2758 161 161 GLY CA C 45.878 0.000 1 2761 161 161 GLY HA2 H 999.000 0.000 2 2759 161 161 GLY HA3 H 3.974 0.003 2 2762 161 161 GLY C C 173.989 0.002 1 2763 162 162 ASN N N 118.851 0.000 1 2764 162 162 ASN H H 8.368 0.000 1 2765 162 162 ASN CA C 53.638 0.000 1 2766 162 162 ASN HA H 4.714 0.003 1 2767 162 162 ASN CB C 39.401 0.000 1 2770 162 162 ASN HB2 H 999.000 0.000 2 2769 162 162 ASN HB3 H 2.690 0.001 2 2771 162 162 ASN CG C 999.000 0.000 1 2772 162 162 ASN ND2 N 999.000 0.002 1 2775 162 162 ASN HD21 H 999.000 0.000 2 2775 162 162 ASN HD22 H 999.000 0.000 2 2776 162 162 ASN C C 174.991 0.006 1 2777 163 163 ASP N N 120.695 0.000 1 2778 163 163 ASP H H 8.368 0.000 1 2779 163 163 ASP CA C 54.741 0.000 1 2780 163 163 ASP HA H 4.656 0.003 1 2781 163 163 ASP CB C 41.774 0.000 1 2784 163 163 ASP HB2 H 999.000 0.000 2 2783 163 163 ASP HB3 H 2.625 0.003 2 2785 163 163 ASP CG C 999.000 0.000 1 2786 163 163 ASP C C 175.490 0.007 1 2787 164 164 ASP N N 119.610 0.000 1 2788 164 164 ASP H H 8.239 0.000 1 2789 164 164 ASP CA C 999.000 0.000 1 2790 164 164 ASP HA H 999.000 0.000 1 2791 164 164 ASP CB C 999.000 0.000 1 2794 164 164 ASP HB2 H 999.000 0.000 2 2794 164 164 ASP HB3 H 999.000 0.000 2 2795 164 164 ASP CG C 999.000 0.000 1 2796 164 164 ASP C C 177.166 0.000 1 2797 165 165 ILE N N 999.000 0.000 1 2798 165 165 ILE H H 999.000 0.000 1 2799 165 165 ILE CA C 999.000 0.000 1 2800 165 165 ILE HA H 4.073 0.000 1 2801 165 165 ILE CB C 38.630 0.000 1 2802 165 165 ILE HB H 1.866 0.000 1 2803 165 165 ILE QG2 H 0.904 0.000 1 2804 165 165 ILE CG2 C 18.261 0.000 1 2805 165 165 ILE HG21 H 999.000 0.000 1 2806 165 165 ILE HG22 H 999.000 0.000 1 2807 165 165 ILE HG23 H 999.000 0.000 1 2808 165 165 ILE CG1 C 999.000 0.000 1 2811 165 165 ILE HG12 H 999.000 0.000 2 2811 165 165 ILE HG13 H 999.000 0.000 2 2812 165 165 ILE QD1 H 0.642 0.000 1 2813 165 165 ILE CD1 C 13.729 0.000 1 2814 165 165 ILE HD11 H 999.000 0.000 1 2815 165 165 ILE HD12 H 999.000 0.000 1 2816 165 165 ILE HD13 H 999.000 0.000 1 2817 165 165 ILE C C 999.000 0.000 1 2818 166 166 SER N N 999.000 0.000 1 2819 166 166 SER H H 999.000 0.000 1 2820 166 166 SER CA C 999.000 0.000 1 2821 166 166 SER HA H 999.000 0.000 1 2822 166 166 SER CB C 999.000 0.000 1 2825 166 166 SER HB2 H 999.000 0.000 2 2825 166 166 SER HB3 H 999.000 0.000 2 2826 166 166 SER HG H 999.000 0.000 1 2827 166 166 SER C C 999.000 0.000 1 2828 167 167 HIS N N 999.000 0.000 1 2829 167 167 HIS H H 999.000 0.000 1 2830 167 167 HIS CA C 999.000 0.000 1 2831 167 167 HIS HA H 4.705 0.000 1 2832 167 167 HIS CB C 30.537 0.000 1 2833 167 167 HIS HB2 H 3.164 0.000 2 2834 167 167 HIS HB3 H 3.304 0.000 2 2836 167 167 HIS CG C 999.000 0.000 1 2837 167 167 HIS ND1 N 999.000 0.000 1 2838 167 167 HIS CD2 C 120.201 0.000 1 2839 167 167 HIS HD1 H 999.000 0.000 1 2840 167 167 HIS CE1 C 139.106 0.000 1 2841 167 167 HIS NE2 N 999.000 0.000 1 2842 167 167 HIS HD2 H 7.189 0.006 1 2843 167 167 HIS HE1 H 7.771 0.003 1 2844 167 167 HIS C C 999.000 0.000 1 2845 168 168 VAL N N 117.637 0.000 1 2846 168 168 VAL H H 7.867 0.000 1 2847 168 168 VAL CA C 63.321 0.000 1 2848 168 168 VAL HA H 4.208 0.000 1 2849 168 168 VAL CB C 33.302 0.000 1 2850 168 168 VAL HB H 2.072 0.000 1 2861 168 168 VAL QG1 H 999.000 0.000 2 2852 168 168 VAL QG2 H 0.941 0.000 2 2853 168 168 VAL CG1 C 999.000 0.000 1 2854 168 168 VAL HG11 H 999.000 0.000 1 2855 168 168 VAL HG12 H 999.000 0.000 1 2856 168 168 VAL HG13 H 999.000 0.000 1 2857 168 168 VAL CG2 C 21.174 0.000 1 2858 168 168 VAL HG21 H 999.000 0.000 1 2859 168 168 VAL HG22 H 999.000 0.000 1 2860 168 168 VAL HG23 H 999.000 0.000 1 2862 168 168 VAL C C 999.000 0.000 1 2863 169 169 LEU N N 124.012 0.000 1 2864 169 169 LEU H H 8.432 0.000 1 2865 169 169 LEU CA C 54.815 0.000 1 2866 169 169 LEU HA H 4.492 0.000 1 2867 169 169 LEU CB C 41.220 0.000 1 2868 169 169 LEU HB2 H 1.506 0.000 2 2869 169 169 LEU HB3 H 1.896 0.000 2 2871 169 169 LEU CG C 999.000 0.000 1 2872 169 169 LEU HG H 999.000 0.000 1 2883 169 169 LEU QD1 H 999.000 0.000 2 2874 169 169 LEU QD2 H 0.677 0.000 2 2875 169 169 LEU CD1 C 999.000 0.000 1 2876 169 169 LEU HD11 H 999.000 0.000 1 2877 169 169 LEU HD12 H 999.000 0.000 1 2878 169 169 LEU HD13 H 999.000 0.000 1 2879 169 169 LEU CD2 C 23.416 0.000 1 2880 169 169 LEU HD21 H 999.000 0.000 1 2881 169 169 LEU HD22 H 999.000 0.000 1 2882 169 169 LEU HD23 H 999.000 0.000 1 2884 169 169 LEU C C 999.000 0.000 1 2885 170 170 ARG N N 119.167 0.000 1 2886 170 170 ARG H H 7.973 0.000 1 2887 170 170 ARG CA C 999.000 0.000 1 2888 170 170 ARG HA H 999.000 0.000 1 2889 170 170 ARG CB C 999.000 0.000 1 2892 170 170 ARG HB2 H 999.000 0.000 2 2892 170 170 ARG HB3 H 999.000 0.000 2 2893 170 170 ARG CG C 999.000 0.000 1 2896 170 170 ARG HG2 H 999.000 0.000 2 2896 170 170 ARG HG3 H 999.000 0.000 2 2897 170 170 ARG CD C 999.000 0.000 1 2900 170 170 ARG HD2 H 999.000 0.000 2 2900 170 170 ARG HD3 H 999.000 0.000 2 2901 170 170 ARG NE N 999.000 0.000 1 2902 170 170 ARG HE H 999.000 0.000 1 2903 170 170 ARG CZ C 999.000 0.000 1 2904 170 170 ARG NH1 N 999.000 0.000 1 2907 170 170 ARG HH11 H 999.000 0.000 2 2907 170 170 ARG HH12 H 999.000 0.000 2 2908 170 170 ARG NH2 N 999.000 0.000 1 2911 170 170 ARG HH21 H 999.000 0.000 2 2911 170 170 ARG HH22 H 999.000 0.000 2 2912 170 170 ARG C C 999.000 0.000 1 2913 171 171 GLU N N 999.000 0.000 1 2914 171 171 GLU H H 999.000 0.000 1 2915 171 171 GLU CA C 56.699 0.000 1 2916 171 171 GLU HA H 4.295 0.003 1 2917 171 171 GLU CB C 30.788 0.000 1 2918 171 171 GLU HB2 H 2.039 0.002 2 2919 171 171 GLU HB3 H 1.867 0.002 2 2921 171 171 GLU CG C 36.541 0.000 1 2924 171 171 GLU HG2 H 999.000 0.000 2 2923 171 171 GLU HG3 H 2.201 0.003 2 2925 171 171 GLU CD C 999.000 0.000 1 2926 171 171 GLU C C 176.142 0.000 1 2927 172 172 ASP N N 121.640 0.000 1 2928 172 172 ASP H H 8.532 0.000 1 2929 172 172 ASP CA C 54.756 0.000 1 2930 172 172 ASP HA H 4.636 0.003 1 2931 172 172 ASP CB C 41.399 0.000 1 2934 172 172 ASP HB2 H 999.000 0.000 2 2933 172 172 ASP HB3 H 2.730 0.003 2 2935 172 172 ASP CG C 999.000 0.000 1 2936 172 172 ASP C C 175.329 0.003 1 2937 173 173 GLN N N 124.957 0.000 1 2938 173 173 GLN H H 7.875 0.000 1 2939 173 173 GLN CA C 999.000 0.000 1 2940 173 173 GLN HA H 999.000 0.000 1 2941 173 173 GLN CB C 999.000 0.000 1 2944 173 173 GLN HB2 H 999.000 0.000 2 2944 173 173 GLN HB3 H 999.000 0.000 2 2945 173 173 GLN CG C 999.000 0.000 1 2948 173 173 GLN HG2 H 999.000 0.000 2 2948 173 173 GLN HG3 H 999.000 0.000 2 2949 173 173 GLN CD C 999.000 0.000 1 2950 173 173 GLN NE2 N 999.000 0.000 1 2953 173 173 GLN HE21 H 999.000 0.000 2 2953 173 173 GLN HE22 H 999.000 0.000 2 2954 173 173 GLN C C 180.626 0.000 1 stop_ save_