1 1 MET HA H 4.086 . 1 2 1 MET HB2 H 2.087 . 2 3 1 MET HB3 H 2.026 . 2 4 1 MET HG2 H 2.537 . 2 5 1 MET HG3 H 2.440 . 2 6 1 MET HE H 2.064 . 1 7 1 MET C C 171.914 . 1 8 1 MET CA C 54.725 . 1 9 1 MET CB C 33.215 . 1 10 1 MET CG C 31.024 . 1 11 1 MET CE C 16.615 . 1 12 2 ILE H H 8.404 . 1 13 2 ILE HA H 3.812 . 1 14 2 ILE HB H 1.671 . 1 15 2 ILE HG12 H 1.461 . 2 16 2 ILE HG13 H 0.982 . 2 17 2 ILE HG2 H 0.589 . 1 18 2 ILE HD1 H 0.644 . 1 19 2 ILE C C 172.798 . 1 20 2 ILE CA C 61.060 . 1 21 2 ILE CB C 37.901 . 1 22 2 ILE CG1 C 27.572 . 1 23 2 ILE CG2 C 18.385 . 1 24 2 ILE CD1 C 12.705 . 1 25 2 ILE N N 122.568 . 1 26 3 PHE H H 6.737 . 1 27 3 PHE HA H 5.014 . 1 28 3 PHE HB2 H 2.901 . 1 29 3 PHE HB3 H 3.082 . 1 30 3 PHE HD1 H 7.152 . 1 31 3 PHE HD2 H 7.152 . 1 32 3 PHE HE1 H 7.282 . 1 33 3 PHE HE2 H 7.282 . 1 34 3 PHE HZ H 7.308 . 1 35 3 PHE CA C 53.821 . 1 36 3 PHE CB C 39.219 . 1 37 3 PHE CD1 C 132.575 . 1 38 3 PHE CE1 C 130.968 . 1 39 3 PHE CZ C 129.764 . 1 40 3 PHE N N 122.170 . 1 41 4 PRO HA H 3.867 . 1 42 4 PRO HB2 H 2.128 . 2 43 4 PRO HB3 H 1.971 . 2 44 4 PRO HG2 H 2.369 . 2 45 4 PRO HG3 H 1.692 . 2 46 4 PRO HD2 H 3.786 . 2 47 4 PRO HD3 H 3.786 . 2 48 4 PRO C C 176.282 . 1 49 4 PRO CA C 63.893 . 1 50 4 PRO CB C 31.028 . 1 51 4 PRO CG C 28.899 . 1 52 4 PRO CD C 50.760 . 1 53 5 GLY H H 9.018 . 1 54 5 GLY HA2 H 4.515 . 2 55 5 GLY HA3 H 3.564 . 2 56 5 GLY C C 173.977 . 1 57 5 GLY CA C 44.363 . 1 58 5 GLY N N 113.008 . 1 59 6 ALA H H 7.782 . 1 60 6 ALA HA H 4.234 . 1 61 6 ALA HB H 1.031 . 1 62 6 ALA C C 176.657 . 1 63 6 ALA CA C 52.071 . 1 64 6 ALA CB C 18.634 . 1 65 6 ALA N N 122.579 . 1 66 7 THR H H 8.528 . 1 67 7 THR HA H 5.065 . 1 68 7 THR HB H 3.995 . 1 69 7 THR HG2 H 1.126 . 1 70 7 THR C C 174.650 . 1 71 7 THR CA C 62.562 . 1 72 7 THR CB C 68.841 . 1 73 7 THR CG2 C 21.022 . 1 74 7 THR N N 118.546 . 1 75 8 VAL H H 9.030 . 1 76 8 VAL HA H 5.356 . 1 77 8 VAL HB H 1.865 . 1 78 8 VAL HG1 H 0.571 . 2 79 8 VAL HG2 H 0.538 . 2 80 8 VAL C C 173.129 . 1 81 8 VAL CA C 57.474 . 1 82 8 VAL CB C 36.130 . 1 83 8 VAL CG1 C 22.242 . 2 84 8 VAL CG2 C 19.260 . 2 85 8 VAL N N 117.547 . 1 86 9 ARG H H 8.921 . 1 87 9 ARG HA H 5.469 . 1 88 9 ARG HB2 H 1.580 . 2 89 9 ARG HB3 H 1.513 . 2 90 9 ARG HG2 H 1.350 . 2 91 9 ARG HG3 H 1.306 . 2 92 9 ARG HD2 H 3.036 . 2 93 9 ARG HD3 H 3.089 . 2 94 9 ARG HE H 7.355 . 1 95 9 ARG C C 175.404 . 1 96 9 ARG CA C 52.542 . 1 97 9 ARG CB C 34.578 . 1 98 9 ARG CG C 26.955 . 1 99 9 ARG CD C 43.305 . 1 100 9 ARG N N 118.296 . 1 101 9 ARG NE N 83.825 . 1 102 10 VAL H H 7.948 . 1 103 10 VAL HA H 4.314 . 1 104 10 VAL HB H 2.465 . 1 105 10 VAL HG1 H 0.932 . 2 106 10 VAL HG2 H 0.424 . 2 107 10 VAL C C 178.552 . 1 108 10 VAL CA C 62.103 . 1 109 10 VAL CB C 31.234 . 1 110 10 VAL CG1 C 20.555 . 2 111 10 VAL CG2 C 20.839 . 2 112 10 VAL N N 123.758 . 1 113 11 THR H H 9.010 . 1 114 11 THR HA H 4.525 . 1 115 11 THR HB H 4.508 . 1 116 11 THR HG2 H 1.049 . 1 117 11 THR C C 174.162 . 1 118 11 THR CA C 61.475 . 1 119 11 THR CB C 68.695 . 1 120 11 THR CG2 C 22.263 . 1 121 11 THR N N 119.053 . 1 122 12 ASN H H 6.705 . 1 123 12 ASN HA H 4.772 . 1 124 12 ASN HB2 H 2.916 . 2 125 12 ASN HB3 H 2.916 . 2 126 12 ASN HD21 H 8.732 . 1 127 12 ASN HD22 H 7.106 . 1 128 12 ASN C C 175.158 . 1 129 12 ASN CA C 52.557 . 1 130 12 ASN CB C 38.124 . 1 131 12 ASN N N 119.138 . 1 132 12 ASN ND2 N 112.575 . 1 133 13 VAL H H 7.956 . 1 134 13 VAL HA H 2.231 . 1 135 13 VAL HB H 1.637 . 1 136 13 VAL HG1 H 0.696 . 2 137 13 VAL HG2 H 0.696 . 2 138 13 VAL C C 175.624 . 1 139 13 VAL CA C 62.567 . 1 140 13 VAL CB C 31.521 . 1 141 13 VAL CG1 C 20.159 . 2 142 13 VAL CG2 C 20.159 . 2 143 13 VAL N N 124.955 . 1 144 14 ASP H H 7.544 . 1 145 14 ASP HA H 4.612 . 1 146 14 ASP HB2 H 2.790 . 2 147 14 ASP HB3 H 2.459 . 2 148 14 ASP C C 175.651 . 1 149 14 ASP CA C 54.126 . 1 150 14 ASP CB C 41.234 . 1 151 14 ASP N N 117.348 . 1 152 15 ASP H H 7.668 . 1 153 15 ASP HA H 4.683 . 1 154 15 ASP HB2 H 2.579 . 1 155 15 ASP HB3 H 2.732 . 1 156 15 ASP C C 177.380 . 1 157 15 ASP CA C 54.173 . 1 158 15 ASP CB C 45.096 . 1 159 15 ASP N N 121.775 . 1 160 16 THR H H 8.588 . 1 161 16 THR HA H 3.797 . 1 162 16 THR HB H 3.618 . 1 163 16 THR HG2 H 0.634 . 1 164 16 THR C C 174.808 . 1 165 16 THR CA C 65.658 . 1 166 16 THR CB C 69.263 . 1 167 16 THR CG2 C 21.003 . 1 168 16 THR N N 124.360 . 1 169 17 TYR H H 9.797 . 1 170 17 TYR HA H 3.917 . 1 171 17 TYR HB2 H 2.814 . 2 172 17 TYR HB3 H 2.814 . 2 173 17 TYR HD1 H 6.386 . 1 174 17 TYR HD2 H 6.386 . 1 175 17 TYR HE1 H 6.494 . 1 176 17 TYR HE2 H 6.494 . 1 177 17 TYR C C 174.354 . 1 178 17 TYR CA C 57.816 . 1 179 17 TYR CB C 36.777 . 1 180 17 TYR CD1 C 132.812 . 1 181 17 TYR CE1 C 117.290 . 1 182 17 TYR N N 119.764 . 1 183 18 TYR H H 7.553 . 1 184 18 TYR HA H 3.974 . 1 185 18 TYR HB2 H 3.829 . 2 186 18 TYR HB3 H 2.685 . 2 187 18 TYR HD1 H 6.910 . 1 188 18 TYR HD2 H 6.910 . 1 189 18 TYR HE1 H 6.730 . 1 190 18 TYR HE2 H 6.730 . 1 191 18 TYR C C 176.537 . 1 192 18 TYR CA C 59.454 . 1 193 18 TYR CB C 37.665 . 1 194 18 TYR CD1 C 133.015 . 1 195 18 TYR CE1 C 118.142 . 1 196 18 TYR N N 120.582 . 1 197 19 ARG H H 8.454 . 1 198 19 ARG HA H 3.273 . 1 199 19 ARG HB2 H 1.846 . 2 200 19 ARG HB3 H 1.696 . 2 201 19 ARG HG2 H 0.225 . 2 202 19 ARG HG3 H 0.754 . 2 203 19 ARG HD2 H 2.809 . 2 204 19 ARG HD3 H 2.809 . 2 205 19 ARG HE H 6.825 . 1 206 19 ARG C C 175.952 . 1 207 19 ARG CA C 59.502 . 1 208 19 ARG CB C 27.991 . 1 209 19 ARG CG C 26.799 . 1 210 19 ARG CD C 43.320 . 1 211 19 ARG N N 119.027 . 1 212 19 ARG NE N 84.625 . 1 213 20 PHE H H 8.924 . 1 214 20 PHE HA H 4.378 . 1 215 20 PHE HB2 H 3.388 . 1 216 20 PHE HB3 H 2.660 . 1 217 20 PHE HD1 H 6.950 . 1 218 20 PHE HD2 H 6.950 . 1 219 20 PHE HE1 H 7.249 . 1 220 20 PHE HE2 H 7.249 . 1 221 20 PHE HZ H 7.155 . 1 222 20 PHE C C 175.232 . 1 223 20 PHE CA C 58.661 . 1 224 20 PHE CB C 39.390 . 1 225 20 PHE CD1 C 130.850 . 1 226 20 PHE CE1 C 131.108 . 1 227 20 PHE CZ C 129.496 . 1 228 20 PHE N N 122.532 . 1 229 21 GLU H H 8.447 . 1 230 21 GLU HA H 5.803 . 1 231 21 GLU HB2 H 1.859 . 2 232 21 GLU HB3 H 1.859 . 2 233 21 GLU HG2 H 2.285 . 2 234 21 GLU HG3 H 2.004 . 2 235 21 GLU C C 176.669 . 1 236 21 GLU CA C 53.843 . 1 237 21 GLU CB C 32.382 . 1 238 21 GLU CG C 36.351 . 1 239 21 GLU N N 118.146 . 1 240 22 GLY H H 8.837 . 1 241 22 GLY HA2 H 4.602 . 2 242 22 GLY HA3 H 3.404 . 2 243 22 GLY C C 170.740 . 1 244 22 GLY CA C 45.091 . 1 245 22 GLY N N 108.959 . 1 246 23 LEU H H 7.980 . 1 247 23 LEU HA H 5.035 . 1 248 23 LEU HB2 H 1.499 . 2 249 23 LEU HB3 H 1.396 . 2 250 23 LEU HG H 1.420 . 1 251 23 LEU HD1 H 0.789 . 2 252 23 LEU HD2 H 0.789 . 2 253 23 LEU C C 177.968 . 1 254 23 LEU CA C 52.941 . 1 255 23 LEU CB C 45.451 . 1 256 23 LEU CG C 27.138 . 1 257 23 LEU CD1 C 24.515 . 2 258 23 LEU CD2 C 24.515 . 2 259 23 LEU N N 119.401 . 1 260 24 VAL H H 9.150 . 1 261 24 VAL HA H 3.823 . 1 262 24 VAL HB H 2.196 . 1 263 24 VAL HG1 H 0.536 . 2 264 24 VAL HG2 H 0.789 . 2 265 24 VAL C C 176.514 . 1 266 24 VAL CA C 63.893 . 1 267 24 VAL CB C 31.331 . 1 268 24 VAL CG1 C 22.781 . 2 269 24 VAL CG2 C 24.480 . 2 270 24 VAL N N 125.985 . 1 271 25 GLN H H 9.648 . 1 272 25 GLN HA H 4.417 . 1 273 25 GLN HB2 H 2.183 . 2 274 25 GLN HB3 H 1.705 . 2 275 25 GLN HG2 H 2.221 . 2 276 25 GLN HG3 H 2.221 . 2 277 25 GLN HE21 H 6.586 . 2 278 25 GLN HE22 H 7.092 . 2 279 25 GLN C C 175.395 . 1 280 25 GLN CA C 56.015 . 1 281 25 GLN CB C 30.662 . 1 282 25 GLN CG C 34.420 . 1 283 25 GLN N N 128.129 . 1 284 25 GLN NE2 N 112.986 . 1 285 26 ARG H H 7.284 . 1 286 26 ARG HA H 4.517 . 1 287 26 ARG HB2 H 1.756 . 2 288 26 ARG HB3 H 1.756 . 2 289 26 ARG HG2 H 1.537 . 2 290 26 ARG HG3 H 1.445 . 2 291 26 ARG HD2 H 3.130 . 2 292 26 ARG HD3 H 3.130 . 2 293 26 ARG HE H 7.203 . 1 294 26 ARG C C 173.639 . 1 295 26 ARG CA C 55.190 . 1 296 26 ARG CB C 33.647 . 1 297 26 ARG CG C 27.098 . 1 298 26 ARG CD C 42.927 . 1 299 26 ARG N N 115.150 . 1 300 26 ARG NE N 84.113 . 1 301 27 VAL H H 8.856 . 1 302 27 VAL HA H 4.813 . 1 303 27 VAL HB H 1.926 . 1 304 27 VAL HG1 H 0.882 . 2 305 27 VAL HG2 H 0.693 . 2 306 27 VAL C C 175.033 . 1 307 27 VAL CA C 61.408 . 1 308 27 VAL CB C 34.529 . 1 309 27 VAL CG1 C 20.998 . 2 310 27 VAL CG2 C 21.306 . 2 311 27 VAL N N 123.359 . 1 312 28 SER H H 8.781 . 1 313 28 SER HA H 4.556 . 1 314 28 SER HB2 H 3.754 . 2 315 28 SER HB3 H 3.754 . 2 316 28 SER C C 174.361 . 1 317 28 SER CA C 57.780 . 1 318 28 SER CB C 63.991 . 1 319 28 SER N N 119.413 . 1 320 29 ASP H H 9.233 . 1 321 29 ASP HA H 4.327 . 1 322 29 ASP HB2 H 2.903 . 2 323 29 ASP HB3 H 2.538 . 2 324 29 ASP C C 175.710 . 1 325 29 ASP CA C 55.165 . 1 326 29 ASP CB C 39.851 . 1 327 29 ASP N N 125.003 . 1 328 30 GLY H H 8.834 . 1 329 30 GLY HA2 H 3.673 . 1 330 30 GLY HA3 H 4.161 . 1 331 30 GLY C C 174.351 . 1 332 30 GLY CA C 45.868 . 1 333 30 GLY N N 104.177 . 1 334 31 LYS H H 8.088 . 1 335 31 LYS HA H 5.148 . 1 336 31 LYS HB2 H 1.757 . 1 337 31 LYS HB3 H 1.569 . 1 338 31 LYS HG2 H 1.233 . 2 339 31 LYS HG3 H 1.383 . 2 340 31 LYS HD2 H 1.483 . 2 341 31 LYS HD3 H 1.580 . 2 342 31 LYS HE2 H 2.898 . 2 343 31 LYS HE3 H 2.898 . 2 344 31 LYS C C 173.975 . 1 345 31 LYS CA C 54.669 . 1 346 31 LYS CB C 36.337 . 1 347 31 LYS CG C 24.935 . 1 348 31 LYS CD C 28.920 . 1 349 31 LYS CE C 41.982 . 1 350 31 LYS N N 120.994 . 1 351 32 ALA H H 9.275 . 1 352 32 ALA HA H 5.308 . 1 353 32 ALA HB H 1.081 . 1 354 32 ALA C C 175.101 . 1 355 32 ALA CA C 49.517 . 1 356 32 ALA CB C 22.338 . 1 357 32 ALA N N 120.936 . 1 358 33 ALA H H 8.386 . 1 359 33 ALA HA H 4.803 . 1 360 33 ALA HB H 1.209 . 1 361 33 ALA C C 175.743 . 1 362 33 ALA CA C 50.789 . 1 363 33 ALA CB C 19.591 . 1 364 33 ALA N N 125.181 . 1 365 34 VAL H H 9.380 . 1 366 34 VAL HA H 4.137 . 1 367 34 VAL HB H 1.825 . 1 368 34 VAL HG1 H -0.102 . 2 369 34 VAL HG2 H 0.737 . 2 370 34 VAL C C 172.136 . 1 371 34 VAL CA C 61.254 . 1 372 34 VAL CB C 34.022 . 1 373 34 VAL CG1 C 21.395 . 2 374 34 VAL CG2 C 22.784 . 2 375 34 VAL N N 127.357 . 1 376 35 LEU H H 8.654 . 1 377 35 LEU HA H 4.786 . 1 378 35 LEU HB2 H 1.078 . 1 379 35 LEU HB3 H 1.836 . 1 380 35 LEU HG H 1.239 . 1 381 35 LEU HD1 H 0.746 . 2 382 35 LEU HD2 H 0.768 . 2 383 35 LEU C C 175.829 . 1 384 35 LEU CA C 53.118 . 1 385 35 LEU CB C 45.035 . 1 386 35 LEU CG C 27.153 . 1 387 35 LEU CD1 C 23.178 . 2 388 35 LEU CD2 C 25.803 . 2 389 35 LEU N N 127.433 . 1 390 36 PHE H H 9.276 . 1 391 36 PHE HA H 5.149 . 1 392 36 PHE HB2 H 2.884 . 1 393 36 PHE HB3 H 3.477 . 1 394 36 PHE HD1 H 7.151 . 1 395 36 PHE HD2 H 7.151 . 1 396 36 PHE HE1 H 6.772 . 1 397 36 PHE HE2 H 6.772 . 1 398 36 PHE HZ H 6.829 . 1 399 36 PHE C C 174.959 . 1 400 36 PHE CA C 56.443 . 1 401 36 PHE CB C 40.699 . 1 402 36 PHE CD1 C 131.659 . 1 403 36 PHE CE1 C 130.366 . 1 404 36 PHE CZ C 128.479 . 1 405 36 PHE N N 128.444 . 1 406 37 GLU H H 8.850 . 1 407 37 GLU HA H 4.830 . 1 408 37 GLU HB2 H 2.081 . 2 409 37 GLU HB3 H 1.999 . 2 410 37 GLU HG2 H 2.249 . 2 411 37 GLU HG3 H 2.249 . 2 412 37 GLU C C 175.863 . 1 413 37 GLU CA C 55.678 . 1 414 37 GLU CB C 31.968 . 1 415 37 GLU CG C 35.889 . 1 416 37 GLU N N 120.972 . 1 417 38 ASN H H 8.751 . 1 418 38 ASN HA H 4.811 . 1 419 38 ASN HB2 H 2.765 . 2 420 38 ASN HB3 H 2.693 . 2 421 38 ASN HD21 H 7.390 . 2 422 38 ASN HD22 H 6.642 . 2 423 38 ASN C C 175.233 . 1 424 38 ASN CA C 53.041 . 1 425 38 ASN CB C 39.350 . 1 426 38 ASN N N 120.983 . 1 427 38 ASN ND2 N 111.776 . 1 428 39 GLY H H 8.852 . 1 429 39 GLY HA2 H 3.713 . 2 430 39 GLY HA3 H 4.007 . 2 431 39 GLY CA C 46.389 . 1 432 39 GLY N N 112.983 . 1 433 40 ASN H H 8.621 . 1 434 40 ASN HA H 4.702 . 1 435 40 ASN HB2 H 2.617 . 2 436 40 ASN HB3 H 2.760 . 2 437 40 ASN HD21 H 7.448 . 2 438 40 ASN HD22 H 6.890 . 2 439 40 ASN C C 174.336 . 1 440 40 ASN CA C 53.344 . 1 441 40 ASN CB C 38.482 . 1 442 40 ASN N N 121.824 . 1 443 40 ASN ND2 N 112.187 . 1 444 41 TRP H H 7.971 . 1 445 41 TRP HA H 4.734 . 1 446 41 TRP HB2 H 3.245 . 1 447 41 TRP HB3 H 3.477 . 1 448 41 TRP HD1 H 7.312 . 1 449 41 TRP HE1 H 10.159 . 1 450 41 TRP HE3 H 7.504 . 1 451 41 TRP HZ2 H 7.463 . 1 452 41 TRP HZ3 H 7.027 . 1 453 41 TRP HH2 H 7.059 . 1 454 41 TRP CA C 56.935 . 1 455 41 TRP CB C 29.988 . 1 456 41 TRP CD1 C 127.764 . 1 457 41 TRP CE3 C 120.810 . 1 458 41 TRP CZ2 C 114.640 . 1 459 41 TRP CZ3 C 121.204 . 1 460 41 TRP CH2 C 123.844 . 1 461 41 TRP N N 120.597 . 1 462 41 TRP NE1 N 129.361 . 1 463 42 ASP H H 7.932 . 1 464 42 ASP HA H 4.949 . 1 465 42 ASP HB2 H 2.624 . 2 466 42 ASP HB3 H 2.547 . 2 467 42 ASP C C 174.689 . 1 468 42 ASP CA C 53.394 . 1 469 42 ASP CB C 42.446 . 1 470 42 ASP N N 121.388 . 1 471 43 LYS H H 8.383 . 1 472 43 LYS HA H 4.347 . 1 473 43 LYS HB2 H 1.634 . 2 474 43 LYS HB3 H 1.527 . 2 475 43 LYS HG2 H 1.363 . 2 476 43 LYS HG3 H 1.363 . 2 477 43 LYS HD2 H 1.697 . 2 478 43 LYS HD3 H 1.697 . 2 479 43 LYS HE2 H 2.999 . 2 480 43 LYS HE3 H 2.999 . 2 481 43 LYS C C 173.269 . 1 482 43 LYS CA C 55.565 . 1 483 43 LYS CB C 36.014 . 1 484 43 LYS CG C 24.750 . 1 485 43 LYS CD C 28.883 . 1 486 43 LYS CE C 41.994 . 1 487 43 LYS N N 120.157 . 1 488 44 LEU H H 8.271 . 1 489 44 LEU HA H 5.090 . 1 490 44 LEU HB2 H 1.659 . 1 491 44 LEU HB3 H 1.264 . 1 492 44 LEU HG H 1.282 . 1 493 44 LEU HD1 H 0.633 . 2 494 44 LEU HD2 H 0.727 . 2 495 44 LEU C C 176.212 . 1 496 44 LEU CA C 53.413 . 1 497 44 LEU CB C 43.359 . 1 498 44 LEU CG C 26.697 . 1 499 44 LEU CD1 C 24.083 . 2 500 44 LEU CD2 C 25.388 . 2 501 44 LEU N N 127.381 . 1 502 45 VAL H H 9.053 . 1 503 45 VAL HA H 4.123 . 1 504 45 VAL HB H 1.695 . 1 505 45 VAL HG1 H 0.392 . 2 506 45 VAL HG2 H 0.631 . 2 507 45 VAL C C 174.141 . 1 508 45 VAL CA C 61.257 . 1 509 45 VAL CB C 35.267 . 1 510 45 VAL CG1 C 22.302 . 2 511 45 VAL CG2 C 20.996 . 2 512 45 VAL N N 128.928 . 1 513 46 THR H H 8.178 . 1 514 46 THR HA H 5.211 . 1 515 46 THR HB H 3.789 . 1 516 46 THR HG2 H 1.012 . 1 517 46 THR C C 173.400 . 1 518 46 THR CA C 61.843 . 1 519 46 THR CB C 69.232 . 1 520 46 THR CG2 C 22.266 . 1 521 46 THR N N 122.218 . 1 522 47 PHE H H 8.910 . 1 523 47 PHE HA H 4.856 . 1 524 47 PHE HB2 H 2.398 . 1 525 47 PHE HB3 H 3.450 . 1 526 47 PHE HD1 H 7.180 . 1 527 47 PHE HD2 H 7.180 . 1 528 47 PHE HE1 H 7.393 . 1 529 47 PHE HE2 H 7.393 . 1 530 47 PHE HZ H 7.092 . 1 531 47 PHE C C 176.461 . 1 532 47 PHE CA C 56.674 . 1 533 47 PHE CB C 44.197 . 1 534 47 PHE CD1 C 131.899 . 1 535 47 PHE CE1 C 131.232 . 1 536 47 PHE CZ C 129.538 . 1 537 47 PHE N N 123.683 . 1 538 48 ARG H H 9.253 . 1 539 48 ARG HA H 4.671 . 1 540 48 ARG HB2 H 1.830 . 1 541 48 ARG HB3 H 2.134 . 1 542 48 ARG HG2 H 1.900 . 2 543 48 ARG HG3 H 1.708 . 2 544 48 ARG HD2 H 3.282 . 2 545 48 ARG HD3 H 3.229 . 2 546 48 ARG C C 178.847 . 1 547 48 ARG CA C 56.972 . 1 548 48 ARG CB C 30.633 . 1 549 48 ARG CG C 28.169 . 1 550 48 ARG CD C 43.327 . 1 551 48 ARG N N 119.790 . 1 552 49 LEU H H 8.069 . 1 553 49 LEU HA H 3.799 . 1 554 49 LEU HB2 H 1.722 . 1 555 49 LEU HB3 H 1.472 . 1 556 49 LEU HG H 1.387 . 1 557 49 LEU HD1 H 0.865 . 2 558 49 LEU HD2 H 0.737 . 2 559 49 LEU C C 178.461 . 1 560 49 LEU CA C 58.572 . 1 561 49 LEU CB C 40.688 . 1 562 49 LEU CG C 27.175 . 1 563 49 LEU CD1 C 25.355 . 2 564 49 LEU CD2 C 23.181 . 2 565 49 LEU N N 121.403 . 1 566 50 SER H H 7.858 . 1 567 50 SER HA H 4.269 . 1 568 50 SER HB2 H 4.099 . 1 569 50 SER HB3 H 3.867 . 1 570 50 SER C C 175.334 . 1 571 50 SER CA C 59.496 . 1 572 50 SER CB C 62.312 . 1 573 50 SER N N 108.609 . 1 574 51 GLU H H 7.820 . 1 575 51 GLU HA H 4.396 . 1 576 51 GLU HB2 H 2.495 . 2 577 51 GLU HB3 H 2.495 . 2 578 51 GLU HG2 H 2.369 . 2 579 51 GLU HG3 H 2.369 . 2 580 51 GLU C C 173.857 . 1 581 51 GLU CA C 56.235 . 1 582 51 GLU CB C 30.627 . 1 583 51 GLU CG C 37.927 . 1 584 51 GLU N N 120.614 . 1 585 52 LEU H H 7.301 . 1 586 52 LEU HA H 5.287 . 1 587 52 LEU HB2 H 1.757 . 1 588 52 LEU HB3 H 0.887 . 1 589 52 LEU HG H 1.613 . 1 590 52 LEU HD1 H 0.672 . 2 591 52 LEU HD2 H 0.299 . 2 592 52 LEU C C 176.101 . 1 593 52 LEU CA C 52.587 . 1 594 52 LEU CB C 47.265 . 1 595 52 LEU CG C 25.805 . 1 596 52 LEU CD1 C 26.725 . 2 597 52 LEU CD2 C 22.540 . 2 598 52 LEU N N 116.595 . 1 599 53 GLU H H 8.530 . 1 600 53 GLU HA H 4.623 . 1 601 53 GLU HB2 H 1.913 . 2 602 53 GLU HB3 H 1.815 . 2 603 53 GLU HG2 H 2.130 . 2 604 53 GLU HG3 H 2.130 . 2 605 53 GLU C C 174.842 . 1 606 53 GLU CA C 54.189 . 1 607 53 GLU CB C 33.338 . 1 608 53 GLU CG C 35.465 . 1 609 53 GLU N N 117.786 . 1 610 54 ALA H H 8.779 . 1 611 54 ALA HA H 4.629 . 1 612 54 ALA HB H 1.329 . 1 613 54 ALA C C 177.383 . 1 614 54 ALA CA C 52.493 . 1 615 54 ALA CB C 18.381 . 1 616 54 ALA N N 126.778 . 1 617 55 VAL H H 8.289 . 1 618 55 VAL HA H 4.212 . 1 619 55 VAL HB H 1.891 . 1 620 55 VAL HG1 H 0.792 . 2 621 55 VAL HG2 H 0.671 . 2 622 55 VAL C C 175.240 . 1 623 55 VAL CA C 60.843 . 1 624 55 VAL CB C 33.682 . 1 625 55 VAL CG1 C 21.004 . 2 626 55 VAL CG2 C 20.113 . 2 627 55 VAL N N 120.191 . 1 628 56 LYS H H 8.306 . 1 629 56 LYS HA H 4.620 . 1 630 56 LYS HB2 H 1.819 . 2 631 56 LYS HB3 H 1.718 . 2 632 56 LYS HG2 H 1.468 . 2 633 56 LYS HG3 H 1.468 . 2 634 56 LYS HD2 H 1.698 . 2 635 56 LYS HD3 H 1.698 . 2 636 56 LYS HE2 H 2.939 . 2 637 56 LYS HE3 H 2.939 . 2 638 56 LYS CA C 53.826 . 1 639 56 LYS CB C 32.350 . 1 640 56 LYS CG C 24.518 . 1 641 56 LYS CD C 29.135 . 1 642 56 LYS CE C 42.002 . 1 643 56 LYS N N 124.982 . 1 644 57 PRO HA H 4.441 . 1 645 57 PRO HB2 H 1.862 . 1 646 57 PRO HB3 H 2.271 . 1 647 57 PRO HG2 H 2.025 . 2 648 57 PRO HG3 H 2.025 . 2 649 57 PRO HD2 H 3.853 . 2 650 57 PRO HD3 H 3.696 . 2 651 57 PRO C C 176.796 . 1 652 57 PRO CA C 62.753 . 1 653 57 PRO CB C 31.969 . 1 654 57 PRO CG C 27.150 . 1 655 57 PRO CD C 50.670 . 1 656 58 ILE H H 8.324 . 1 657 58 ILE HA H 4.095 . 1 658 58 ILE HB H 1.800 . 1 659 58 ILE HG12 H 1.478 . 2 660 58 ILE HG13 H 1.170 . 2 661 58 ILE HG2 H 0.849 . 1 662 58 ILE HD1 H 0.835 . 1 663 58 ILE C C 176.220 . 1 664 58 ILE CA C 61.100 . 1 665 58 ILE CB C 38.519 . 1 666 58 ILE CG1 C 27.177 . 1 667 58 ILE CG2 C 17.472 . 1 668 58 ILE CD1 C 12.712 . 1 669 58 ILE N N 121.128 . 1 670 59 LEU H H 8.238 . 1 671 59 LEU HA H 4.330 . 1 672 59 LEU HB2 H 1.564 . 2 673 59 LEU HB3 H 1.474 . 2 674 59 LEU HG H 1.537 . 1 675 59 LEU HD1 H 0.884 . 2 676 59 LEU HD2 H 0.819 . 2 677 59 LEU C C 176.843 . 1 678 59 LEU CA C 54.721 . 1 679 59 LEU CB C 42.237 . 1 680 59 LEU CG C 26.749 . 1 681 59 LEU CD1 C 24.758 . 2 682 59 LEU CD2 C 23.218 . 2 683 59 LEU N N 125.747 . 1 684 60 GLU H H 8.228 . 1 685 60 GLU HA H 4.178 . 1 686 60 GLU HB2 H 1.847 . 2 687 60 GLU HB3 H 1.847 . 2 688 60 GLU HG2 H 2.146 . 2 689 60 GLU HG3 H 2.146 . 2 690 60 GLU C C 175.958 . 1 691 60 GLU CA C 56.036 . 1 692 60 GLU CB C 30.191 . 1 693 60 GLU CG C 35.675 . 1 694 60 GLU N N 121.370 . 1 695 61 HIS H H 8.450 . 1 696 61 HIS CA C 55.246 . 1 697 61 HIS CB C 29.434 . 1 698 61 HIS N N 119.627 . 1