1 MET 1 N 0.1156 2 MET 1 CA 0.0754 3 MET 1 C 0.0602 4 MET 1 O 0.0832 5 MET 1 CB 0.1076 6 MET 1 CG 0.1048 7 MET 1 SD 0.1641 8 MET 1 CE 0.2116 9 MET 1 H 0.1466 10 MET 1 HA 0.0555 11 MET 1 1HB 0.1454 12 MET 1 2HB 0.1159 13 MET 1 1HG 0.0776 14 MET 1 2HG 0.1081 15 MET 1 1HE 0.2637 16 MET 1 2HE 0.2228 17 MET 1 3HE 0.2213 18 ALA 2 N 0.0681 19 ALA 2 CA 0.0842 20 ALA 2 C 0.0983 21 ALA 2 O 0.0905 22 ALA 2 CB 0.0818 23 ALA 2 H 0.0533 24 ALA 2 HA 0.0972 25 ALA 2 1HB 0.0997 26 ALA 2 2HB 0.0776 27 ALA 2 3HB 0.0712 28 SER 3 N 0.1334 29 SER 3 CA 0.1383 30 SER 3 C 0.1206 31 SER 3 O 0.1260 32 SER 3 CB 0.1730 33 SER 3 OG 0.1848 34 SER 3 H 0.1541 35 SER 3 HG 0.1864 36 SER 3 HA 0.1326 37 SER 3 1HB 0.1747 38 SER 3 2HB 0.1916 39 GLU 4 N 0.0743 40 GLU 4 CA 0.0620 41 GLU 4 C 0.0643 42 GLU 4 O 0.0673 43 GLU 4 CB 0.0453 44 GLU 4 CG 0.0427 45 GLU 4 CD 0.0296 46 GLU 4 OE1 0.0279 47 GLU 4 OE2 0.0271 48 GLU 4 H 0.0717 49 GLU 4 HA 0.0681 50 GLU 4 1HB 0.0444 51 GLU 4 2HB 0.0370 52 GLU 4 1HG 0.0428 53 GLU 4 2HG 0.0551 54 THR 5 N 0.0724 55 THR 5 CA 0.0734 56 THR 5 C 0.0514 57 THR 5 O 0.0404 58 THR 5 CB 0.0884 59 THR 5 OG1 0.0872 60 THR 5 CG2 0.1113 61 THR 5 H 0.0745 62 THR 5 HG1 0.0773 63 THR 5 HA 0.0816 64 THR 5 HB 0.0867 65 THR 5 1HG2 0.1226 66 THR 5 2HG2 0.1158 67 THR 5 3HG2 0.1134 68 ASN 6 N 0.0243 69 ASN 6 CA 0.0179 70 ASN 6 C 0.0189 71 ASN 6 O 0.0212 72 ASN 6 CB 0.0130 73 ASN 6 CG 0.0158 74 ASN 6 OD1 0.0182 75 ASN 6 ND2 0.0172 76 ASN 6 H 0.0249 77 ASN 6 HA 0.0174 78 ASN 6 1HB 0.0137 79 ASN 6 2HB 0.0081 80 ASN 6 1HD2 0.0210 81 ASN 6 2HD2 0.0150 82 PRO 7 N 0.0180 83 PRO 7 CA 0.0198 84 PRO 7 C 0.0177 85 PRO 7 O 0.0139 86 PRO 7 CB 0.0198 87 PRO 7 CG 0.0157 88 PRO 7 CD 0.0157 89 PRO 7 HA 0.0231 90 PRO 7 1HB 0.0205 91 PRO 7 2HB 0.0227 92 PRO 7 1HG 0.0132 93 PRO 7 2HG 0.0159 94 PRO 7 1HD 0.0188 95 PRO 7 2HD 0.0158 96 THR 8 N 0.0140 97 THR 8 CA 0.0130 98 THR 8 C 0.0144 99 THR 8 O 0.0163 100 THR 8 CB 0.0132 101 THR 8 OG1 0.0120 102 THR 8 CG2 0.0125 103 THR 8 H 0.0156 104 THR 8 HG1 0.0110 105 THR 8 HA 0.0113 106 THR 8 HB 0.0148 107 THR 8 1HG2 0.0127 108 THR 8 2HG2 0.0137 109 THR 8 3HG2 0.0109 110 PHE 9 N 0.0091 111 PHE 9 CA 0.0095 112 PHE 9 C 0.0101 113 PHE 9 O 0.0100 114 PHE 9 CB 0.0086 115 PHE 9 CG 0.0080 116 PHE 9 CD1 0.0072 117 PHE 9 CD2 0.0085 118 PHE 9 CE1 0.0069 119 PHE 9 CE2 0.0082 120 PHE 9 CZ 0.0074 121 PHE 9 H 0.0086 122 PHE 9 HA 0.0101 123 PHE 9 1HB 0.0080 124 PHE 9 2HB 0.0089 125 PHE 9 HD1 0.0068 126 PHE 9 HD2 0.0092 127 PHE 9 HE1 0.0063 128 PHE 9 HE2 0.0086 129 PHE 9 HZ 0.0073 130 GLU 10 N 0.0109 131 GLU 10 CA 0.0116 132 GLU 10 C 0.0105 133 GLU 10 O 0.0094 134 GLU 10 CB 0.0131 135 GLU 10 CG 0.0145 136 GLU 10 CD 0.0160 137 GLU 10 OE1 0.0172 138 GLU 10 OE2 0.0161 139 GLU 10 H 0.0114 140 GLU 10 HA 0.0122 141 GLU 10 1HB 0.0140 142 GLU 10 2HB 0.0126 143 GLU 10 1HG 0.0139 144 GLU 10 2HG 0.0150 145 VAL 11 N 0.0106 146 VAL 11 CA 0.0099 147 VAL 11 C 0.0106 148 VAL 11 O 0.0121 149 VAL 11 CB 0.0108 150 VAL 11 CG1 0.0109 151 VAL 11 CG2 0.0100 152 VAL 11 H 0.0114 153 VAL 11 HA 0.0085 154 VAL 11 HB 0.0122 155 VAL 11 1HG1 0.0116 156 VAL 11 2HG1 0.0117 157 VAL 11 3HG1 0.0096 158 VAL 11 1HG2 0.0106 159 VAL 11 2HG2 0.0086 160 VAL 11 3HG2 0.0104 161 GLY 12 N 0.0078 162 GLY 12 CA 0.0077 163 GLY 12 C 0.0066 164 GLY 12 O 0.0064 165 GLY 12 H 0.0071 166 GLY 12 1HA 0.0075 167 GLY 12 2HA 0.0088 168 ASP 13 N 0.0068 169 ASP 13 CA 0.0060 170 ASP 13 C 0.0044 171 ASP 13 O 0.0033 172 ASP 13 CB 0.0064 173 ASP 13 CG 0.0061 174 ASP 13 OD1 0.0070 175 ASP 13 OD2 0.0052 176 ASP 13 H 0.0069 177 ASP 13 HA 0.0066 178 ASP 13 1HB 0.0076 179 ASP 13 2HB 0.0058 180 HIS 14 N 0.0023 181 HIS 14 CA 0.0021 182 HIS 14 C 0.0018 183 HIS 14 O 0.0016 184 HIS 14 CB 0.0028 185 HIS 14 CG 0.0030 186 HIS 14 NE2 0.0035 187 HIS 14 CD2 0.0036 188 HIS 14 CE1 0.0029 189 HIS 14 ND1 0.0027 190 HIS 14 H 0.0028 191 HIS 14 HA 0.0017 192 HIS 14 1HB 0.0032 193 HIS 14 2HB 0.0029 194 HIS 14 HD2 0.0040 195 HIS 14 HE1 0.0027 196 HIS 14 HD1 0.0024 197 GLU 15 N 0.0022 198 GLU 15 CA 0.0024 199 GLU 15 C 0.0020 200 GLU 15 O 0.0023 201 GLU 15 CB 0.0027 202 GLU 15 CG 0.0034 203 GLU 15 CD 0.0038 204 GLU 15 OE1 0.0044 205 GLU 15 OE2 0.0036 206 GLU 15 H 0.0024 207 GLU 15 HA 0.0027 208 GLU 15 1HB 0.0025 209 GLU 15 2HB 0.0030 210 GLU 15 1HG 0.0037 211 GLU 15 2HG 0.0034 212 ALA 16 N 0.0020 213 ALA 16 CA 0.0017 214 ALA 16 C 0.0011 215 ALA 16 O 0.0011 216 ALA 16 CB 0.0029 217 ALA 16 H 0.0029 218 ALA 16 HA 0.0013 219 ALA 16 1HB 0.0032 220 ALA 16 2HB 0.0033 221 ALA 16 3HB 0.0033 222 PHE 17 N 0.0013 223 PHE 17 CA 0.0010 224 PHE 17 C 0.0012 225 PHE 17 O 0.0016 226 PHE 17 CB 0.0016 227 PHE 17 CG 0.0022 228 PHE 17 CD1 0.0032 229 PHE 17 CD2 0.0023 230 PHE 17 CE1 0.0040 231 PHE 17 CE2 0.0033 232 PHE 17 CZ 0.0040 233 PHE 17 H 0.0018 234 PHE 17 HA 0.0013 235 PHE 17 1HB 0.0021 236 PHE 17 2HB 0.0014 237 PHE 17 HD1 0.0034 238 PHE 17 HD2 0.0019 239 PHE 17 HE1 0.0047 240 PHE 17 HE2 0.0036 241 PHE 17 HZ 0.0048 242 MET 18 N 0.0025 243 MET 18 CA 0.0030 244 MET 18 C 0.0034 245 MET 18 O 0.0037 246 MET 18 CB 0.0033 247 MET 18 CG 0.0038 248 MET 18 SD 0.0036 249 MET 18 CE 0.0034 250 MET 18 H 0.0025 251 MET 18 HA 0.0030 252 MET 18 1HB 0.0031 253 MET 18 2HB 0.0035 254 MET 18 1HG 0.0040 255 MET 18 2HG 0.0040 256 MET 18 1HE 0.0032 257 MET 18 2HE 0.0030 258 MET 18 3HE 0.0036 259 GLU 19 N 0.0030 260 GLU 19 CA 0.0036 261 GLU 19 C 0.0035 262 GLU 19 O 0.0041 263 GLU 19 CB 0.0036 264 GLU 19 CG 0.0042 265 GLU 19 CD 0.0050 266 GLU 19 OE1 0.0055 267 GLU 19 OE2 0.0051 268 GLU 19 H 0.0028 269 GLU 19 HA 0.0041 270 GLU 19 1HB 0.0038 271 GLU 19 2HB 0.0031 272 GLU 19 1HG 0.0042 273 GLU 19 2HG 0.0043 274 PHE 20 N 0.0019 275 PHE 20 CA 0.0012 276 PHE 20 C 0.0019 277 PHE 20 O 0.0022 278 PHE 20 CB 0.0005 279 PHE 20 CG 0.0006 280 PHE 20 CD1 0.0012 281 PHE 20 CD2 0.0010 282 PHE 20 CE1 0.0021 283 PHE 20 CE2 0.0019 284 PHE 20 CZ 0.0024 285 PHE 20 H 0.0021 286 PHE 20 HA 0.0010 287 PHE 20 1HB 0.0008 288 PHE 20 2HB 0.0007 289 PHE 20 HD1 0.0010 290 PHE 20 HD2 0.0006 291 PHE 20 HE1 0.0025 292 PHE 20 HE2 0.0021 293 PHE 20 HZ 0.0031 294 ALA 21 N 0.0034 295 ALA 21 CA 0.0037 296 ALA 21 C 0.0042 297 ALA 21 O 0.0045 298 ALA 21 CB 0.0036 299 ALA 21 H 0.0032 300 ALA 21 HA 0.0036 301 ALA 21 1HB 0.0038 302 ALA 21 2HB 0.0033 303 ALA 21 3HB 0.0037 304 LEU 22 N 0.0048 305 LEU 22 CA 0.0053 306 LEU 22 C 0.0056 307 LEU 22 O 0.0059 308 LEU 22 CB 0.0056 309 LEU 22 CG 0.0055 310 LEU 22 CD1 0.0059 311 LEU 22 CD2 0.0056 312 LEU 22 H 0.0047 313 LEU 22 HA 0.0052 314 LEU 22 1HB 0.0056 315 LEU 22 2HB 0.0060 316 LEU 22 HG 0.0051 317 LEU 22 1HD1 0.0059 318 LEU 22 2HD1 0.0058 319 LEU 22 3HD1 0.0063 320 LEU 22 1HD2 0.0056 321 LEU 22 2HD2 0.0060 322 LEU 22 3HD2 0.0054 323 THR 23 N 0.0053 324 THR 23 CA 0.0056 325 THR 23 C 0.0056 326 THR 23 O 0.0061 327 THR 23 CB 0.0054 328 THR 23 OG1 0.0054 329 THR 23 CG2 0.0057 330 THR 23 H 0.0050 331 THR 23 HG1 0.0051 332 THR 23 HA 0.0061 333 THR 23 HB 0.0049 334 THR 23 1HG2 0.0056 335 THR 23 2HG2 0.0057 336 THR 23 3HG2 0.0062 337 GLN 24 N 0.0050 338 GLN 24 CA 0.0052 339 GLN 24 C 0.0057 340 GLN 24 O 0.0061 341 GLN 24 CB 0.0048 342 GLN 24 CG 0.0043 343 GLN 24 CD 0.0043 344 GLN 24 OE1 0.0046 345 GLN 24 NE2 0.0041 346 GLN 24 H 0.0048 347 GLN 24 HA 0.0052 348 GLN 24 1HB 0.0048 349 GLN 24 2HB 0.0050 350 GLN 24 1HG 0.0041 351 GLN 24 2HG 0.0041 352 GLN 24 1HE2 0.0041 353 GLN 24 2HE2 0.0039 354 ALA 25 N 0.0056 355 ALA 25 CA 0.0056 356 ALA 25 C 0.0061 357 ALA 25 O 0.0062 358 ALA 25 CB 0.0055 359 ALA 25 H 0.0055 360 ALA 25 HA 0.0054 361 ALA 25 1HB 0.0055 362 ALA 25 2HB 0.0051 363 ALA 25 3HB 0.0058 364 LYS 26 N 0.0069 365 LYS 26 CA 0.0073 366 LYS 26 C 0.0075 367 LYS 26 O 0.0078 368 LYS 26 CB 0.0077 369 LYS 26 CG 0.0077 370 LYS 26 CD 0.0082 371 LYS 26 CE 0.0082 372 LYS 26 NZ 0.0086 373 LYS 26 H 0.0068 374 LYS 26 HA 0.0073 375 LYS 26 1HB 0.0077 376 LYS 26 2HB 0.0081 377 LYS 26 1HG 0.0078 378 LYS 26 2HG 0.0074 379 LYS 26 1HD 0.0081 380 LYS 26 2HD 0.0085 381 LYS 26 1HE 0.0083 382 LYS 26 2HE 0.0079 383 LYS 26 1HZ 0.0087 384 LYS 26 2HZ 0.0085 385 LYS 26 3HZ 0.0089 386 ARG 27 N 0.0076 387 ARG 27 CA 0.0078 388 ARG 27 C 0.0080 389 ARG 27 O 0.0082 390 ARG 27 CB 0.0074 391 ARG 27 CG 0.0072 392 ARG 27 CD 0.0069 393 ARG 27 NE 0.0067 394 ARG 27 CZ 0.0065 395 ARG 27 NH1 0.0064 396 ARG 27 NH2 0.0063 397 ARG 27 H 0.0073 398 ARG 27 HA 0.0080 399 ARG 27 1HB 0.0072 400 ARG 27 2HB 0.0076 401 ARG 27 1HG 0.0075 402 ARG 27 2HG 0.0071 403 ARG 27 1HD 0.0067 404 ARG 27 2HD 0.0071 405 ARG 27 HE 0.0068 406 ARG 27 1HH1 0.0066 407 ARG 27 2HH1 0.0063 408 ARG 27 1HH2 0.0064 409 ARG 27 2HH2 0.0061 410 SER 28 N 0.0067 411 SER 28 CA 0.0063 412 SER 28 C 0.0065 413 SER 28 O 0.0067 414 SER 28 CB 0.0055 415 SER 28 OG 0.0051 416 SER 28 H 0.0065 417 SER 28 HG 0.0046 418 SER 28 HA 0.0063 419 SER 28 1HB 0.0053 420 SER 28 2HB 0.0055 421 PRO 29 N 0.0069 422 PRO 29 CA 0.0072 423 PRO 29 C 0.0067 424 PRO 29 O 0.0062 425 PRO 29 CB 0.0075 426 PRO 29 CG 0.0075 427 PRO 29 CD 0.0069 428 PRO 29 HA 0.0077 429 PRO 29 1HB 0.0072 430 PRO 29 2HB 0.0080 431 PRO 29 1HG 0.0075 432 PRO 29 2HG 0.0080 433 PRO 29 1HD 0.0071 434 PRO 29 2HD 0.0065 435 PRO 30 N 0.0080 436 PRO 30 CA 0.0075 437 PRO 30 C 0.0074 438 PRO 30 O 0.0080 439 PRO 30 CB 0.0081 440 PRO 30 CG 0.0087 441 PRO 30 CD 0.0087 442 PRO 30 HA 0.0070 443 PRO 30 1HB 0.0083 444 PRO 30 2HB 0.0077 445 PRO 30 1HG 0.0092 446 PRO 30 2HG 0.0085 447 PRO 30 1HD 0.0084 448 PRO 30 2HD 0.0094 449 ALA 31 N 0.0071 450 ALA 31 CA 0.0070 451 ALA 31 C 0.0062 452 ALA 31 O 0.0056 453 ALA 31 CB 0.0071 454 ALA 31 H 0.0066 455 ALA 31 HA 0.0076 456 ALA 31 1HB 0.0071 457 ALA 31 2HB 0.0076 458 ALA 31 3HB 0.0065 459 GLY 32 N 0.0067 460 GLY 32 CA 0.0059 461 GLY 32 C 0.0052 462 GLY 32 O 0.0044 463 GLY 32 H 0.0073 464 GLY 32 1HA 0.0056 465 GLY 32 2HA 0.0062 466 ASN 33 N 0.0055 467 ASN 33 CA 0.0052 468 ASN 33 C 0.0048 469 ASN 33 O 0.0049 470 ASN 33 CB 0.0063 471 ASN 33 CG 0.0072 472 ASN 33 OD1 0.0072 473 ASN 33 ND2 0.0081 474 ASN 33 H 0.0061 475 ASN 33 HA 0.0046 476 ASN 33 1HB 0.0063 477 ASN 33 2HB 0.0066 478 ASN 33 1HD2 0.0088 479 ASN 33 2HD2 0.0083 480 LYS 34 N 0.0039 481 LYS 34 CA 0.0036 482 LYS 34 C 0.0034 483 LYS 34 O 0.0036 484 LYS 34 CB 0.0040 485 LYS 34 CG 0.0046 486 LYS 34 CD 0.0049 487 LYS 34 CE 0.0055 488 LYS 34 NZ 0.0054 489 LYS 34 H 0.0041 490 LYS 34 HA 0.0032 491 LYS 34 1HB 0.0038 492 LYS 34 2HB 0.0042 493 LYS 34 1HG 0.0049 494 LYS 34 2HG 0.0045 495 LYS 34 1HD 0.0046 496 LYS 34 2HD 0.0051 497 LYS 34 1HE 0.0059 498 LYS 34 2HE 0.0058 499 LYS 34 1HZ 0.0059 500 LYS 34 2HZ 0.0052 501 LYS 34 3HZ 0.0052 502 PHE 35 N 0.0036 503 PHE 35 CA 0.0037 504 PHE 35 C 0.0042 505 PHE 35 O 0.0042 506 PHE 35 CB 0.0030 507 PHE 35 CG 0.0025 508 PHE 35 CD1 0.0019 509 PHE 35 CD2 0.0027 510 PHE 35 CE1 0.0015 511 PHE 35 CE2 0.0023 512 PHE 35 CZ 0.0016 513 PHE 35 H 0.0034 514 PHE 35 HA 0.0039 515 PHE 35 1HB 0.0027 516 PHE 35 2HB 0.0032 517 PHE 35 HD1 0.0019 518 PHE 35 HD2 0.0032 519 PHE 35 HE1 0.0011 520 PHE 35 HE2 0.0025 521 PHE 35 HZ 0.0013 522 CYS 36 N 0.0045 523 CYS 36 CA 0.0050 524 CYS 36 C 0.0047 525 CYS 36 O 0.0047 526 CYS 36 CB 0.0056 527 CYS 36 SG 0.0060 528 CYS 36 H 0.0047 529 CYS 36 HA 0.0050 530 CYS 36 1HB 0.0056 531 CYS 36 2HB 0.0059 532 CYS 36 HG 0.0060 533 VAL 37 N 0.0040 534 VAL 37 CA 0.0037 535 VAL 37 C 0.0040 536 VAL 37 O 0.0042 537 VAL 37 CB 0.0031 538 VAL 37 CG1 0.0029 539 VAL 37 CG2 0.0029 540 VAL 37 H 0.0040 541 VAL 37 HA 0.0038 542 VAL 37 HB 0.0031 543 VAL 37 1HG1 0.0024 544 VAL 37 2HG1 0.0031 545 VAL 37 3HG1 0.0030 546 VAL 37 1HG2 0.0024 547 VAL 37 2HG2 0.0030 548 VAL 37 3HG2 0.0030 549 GLY 38 N 0.0042 550 GLY 38 CA 0.0042 551 GLY 38 C 0.0039 552 GLY 38 O 0.0038 553 GLY 38 H 0.0042 554 GLY 38 1HA 0.0043 555 GLY 38 2HA 0.0045 556 ALA 39 N 0.0040 557 ALA 39 CA 0.0038 558 ALA 39 C 0.0038 559 ALA 39 O 0.0039 560 ALA 39 CB 0.0036 561 ALA 39 H 0.0040 562 ALA 39 HA 0.0038 563 ALA 39 1HB 0.0034 564 ALA 39 2HB 0.0035 565 ALA 39 3HB 0.0036 566 VAL 40 N 0.0039 567 VAL 40 CA 0.0034 568 VAL 40 C 0.0034 569 VAL 40 O 0.0035 570 VAL 40 CB 0.0028 571 VAL 40 CG1 0.0023 572 VAL 40 CG2 0.0028 573 VAL 40 H 0.0040 574 VAL 40 HA 0.0034 575 VAL 40 HB 0.0029 576 VAL 40 1HG1 0.0019 577 VAL 40 2HG1 0.0023 578 VAL 40 3HG1 0.0023 579 VAL 40 1HG2 0.0024 580 VAL 40 2HG2 0.0029 581 VAL 40 3HG2 0.0032 582 LEU 41 N 0.0039 583 LEU 41 CA 0.0042 584 LEU 41 C 0.0042 585 LEU 41 O 0.0041 586 LEU 41 CB 0.0045 587 LEU 41 CG 0.0048 588 LEU 41 CD1 0.0049 589 LEU 41 CD2 0.0051 590 LEU 41 H 0.0039 591 LEU 41 HA 0.0043 592 LEU 41 1HB 0.0044 593 LEU 41 2HB 0.0044 594 LEU 41 HG 0.0049 595 LEU 41 1HD1 0.0051 596 LEU 41 2HD1 0.0047 597 LEU 41 3HD1 0.0048 598 LEU 41 1HD2 0.0053 599 LEU 41 2HD2 0.0050 600 LEU 41 3HD2 0.0050 601 VAL 42 N 0.0036 602 VAL 42 CA 0.0028 603 VAL 42 C 0.0032 604 VAL 42 O 0.0042 605 VAL 42 CB 0.0025 606 VAL 42 CG1 0.0022 607 VAL 42 CG2 0.0019 608 VAL 42 H 0.0043 609 VAL 42 HA 0.0022 610 VAL 42 HB 0.0033 611 VAL 42 1HG1 0.0026 612 VAL 42 2HG1 0.0027 613 VAL 42 3HG1 0.0015 614 VAL 42 1HG2 0.0020 615 VAL 42 2HG2 0.0013 616 VAL 42 3HG2 0.0024 617 ASP 43 N 0.0029 618 ASP 43 CA 0.0034 619 ASP 43 C 0.0037 620 ASP 43 O 0.0032 621 ASP 43 CB 0.0028 622 ASP 43 CG 0.0033 623 ASP 43 OD1 0.0030 624 ASP 43 OD2 0.0041 625 ASP 43 H 0.0023 626 ASP 43 HA 0.0044 627 ASP 43 1HB 0.0030 628 ASP 43 2HB 0.0018 629 ALA 44 N 0.0036 630 ALA 44 CA 0.0043 631 ALA 44 C 0.0048 632 ALA 44 O 0.0054 633 ALA 44 CB 0.0055 634 ALA 44 H 0.0042 635 ALA 44 HA 0.0039 636 ALA 44 1HB 0.0060 637 ALA 44 2HB 0.0053 638 ALA 44 3HB 0.0060 639 ALA 45 N 0.0055 640 ALA 45 CA 0.0059 641 ALA 45 C 0.0053 642 ALA 45 O 0.0064 643 ALA 45 CB 0.0057 644 ALA 45 H 0.0051 645 ALA 45 HA 0.0073 646 ALA 45 1HB 0.0060 647 ALA 45 2HB 0.0067 648 ALA 45 3HB 0.0045 649 LYS 46 N 0.0056 650 LYS 46 CA 0.0055 651 LYS 46 C 0.0060 652 LYS 46 O 0.0069 653 LYS 46 CB 0.0040 654 LYS 46 CG 0.0036 655 LYS 46 CD 0.0022 656 LYS 46 CE 0.0018 657 LYS 46 NZ 0.0005 658 LYS 46 H 0.0047 659 LYS 46 HA 0.0066 660 LYS 46 1HB 0.0029 661 LYS 46 2HB 0.0046 662 LYS 46 1HG 0.0047 663 LYS 46 2HG 0.0038 664 LYS 46 1HD 0.0011 665 LYS 46 2HD 0.0029 666 LYS 46 1HE 0.0028 667 LYS 46 2HE 0.0023 668 LYS 46 1HZ 0.0006 669 LYS 46 2HZ 0.0011 670 LYS 46 3HZ 0.0016 671 GLY 47 N 0.0060 672 GLY 47 CA 0.0064 673 GLY 47 C 0.0057 674 GLY 47 O 0.0065 675 GLY 47 H 0.0057 676 GLY 47 1HA 0.0062 677 GLY 47 2HA 0.0075 678 LYS 48 N 0.0046 679 LYS 48 CA 0.0040 680 LYS 48 C 0.0026 681 LYS 48 O 0.0009 682 LYS 48 CB 0.0036 683 LYS 48 CG 0.0046 684 LYS 48 CD 0.0047 685 LYS 48 CE 0.0066 686 LYS 48 NZ 0.0070 687 LYS 48 H 0.0042 688 LYS 48 HA 0.0055 689 LYS 48 1HB 0.0046 690 LYS 48 2HB 0.0021 691 LYS 48 1HG 0.0043 692 LYS 48 2HG 0.0061 693 LYS 48 1HD 0.0051 694 LYS 48 2HD 0.0034 695 LYS 48 1HE 0.0068 696 LYS 48 2HE 0.0079 697 LYS 48 1HZ 0.0085 698 LYS 48 2HZ 0.0069 699 LYS 48 3HZ 0.0062 700 VAL 49 N 0.0026 701 VAL 49 CA 0.0019 702 VAL 49 C 0.0036 703 VAL 49 O 0.0051 704 VAL 49 CB 0.0029 705 VAL 49 CG1 0.0035 706 VAL 49 CG2 0.0025 707 VAL 49 H 0.0040 708 VAL 49 HA 0.0011 709 VAL 49 HB 0.0045 710 VAL 49 1HG1 0.0040 711 VAL 49 2HG1 0.0049 712 VAL 49 3HG1 0.0029 713 VAL 49 1HG2 0.0032 714 VAL 49 2HG2 0.0015 715 VAL 49 3HG2 0.0037 716 LEU 50 N 0.0038 717 LEU 50 CA 0.0048 718 LEU 50 C 0.0056 719 LEU 50 O 0.0063 720 LEU 50 CB 0.0053 721 LEU 50 CG 0.0048 722 LEU 50 CD1 0.0058 723 LEU 50 CD2 0.0043 724 LEU 50 H 0.0039 725 LEU 50 HA 0.0045 726 LEU 50 1HB 0.0057 727 LEU 50 2HB 0.0060 728 LEU 50 HG 0.0043 729 LEU 50 1HD1 0.0057 730 LEU 50 2HD1 0.0062 731 LEU 50 3HD1 0.0064 732 LEU 50 1HD2 0.0041 733 LEU 50 2HD2 0.0050 734 LEU 50 3HD2 0.0038 735 SER 51 N 0.0053 736 SER 51 CA 0.0054 737 SER 51 C 0.0052 738 SER 51 O 0.0051 739 SER 51 CB 0.0058 740 SER 51 OG 0.0059 741 SER 51 H 0.0053 742 SER 51 HG 0.0058 743 SER 51 HA 0.0054 744 SER 51 1HB 0.0059 745 SER 51 2HB 0.0059 746 THR 52 N 0.0049 747 THR 52 CA 0.0050 748 THR 52 C 0.0051 749 THR 52 O 0.0052 750 THR 52 CB 0.0049 751 THR 52 OG1 0.0050 752 THR 52 CG2 0.0047 753 THR 52 H 0.0050 754 THR 52 HG1 0.0051 755 THR 52 HA 0.0049 756 THR 52 HB 0.0049 757 THR 52 1HG2 0.0047 758 THR 52 2HG2 0.0047 759 THR 52 3HG2 0.0047 760 GLY 53 N 0.0044 761 GLY 53 CA 0.0041 762 GLY 53 C 0.0040 763 GLY 53 O 0.0040 764 GLY 53 H 0.0045 765 GLY 53 1HA 0.0042 766 GLY 53 2HA 0.0039 767 TYR 54 N 0.0046 768 TYR 54 CA 0.0045 769 TYR 54 C 0.0042 770 TYR 54 O 0.0044 771 TYR 54 CB 0.0051 772 TYR 54 CG 0.0056 773 TYR 54 CD1 0.0057 774 TYR 54 CD2 0.0060 775 TYR 54 CE1 0.0062 776 TYR 54 CE2 0.0065 777 TYR 54 CZ 0.0066 778 TYR 54 OH 0.0071 779 TYR 54 H 0.0048 780 TYR 54 HA 0.0042 781 TYR 54 1HB 0.0050 782 TYR 54 2HB 0.0053 783 TYR 54 HD1 0.0053 784 TYR 54 HE1 0.0063 785 TYR 54 HE2 0.0068 786 TYR 54 HD2 0.0060 787 TYR 54 HH 0.0074 788 SER 55 N 0.0044 789 SER 55 CA 0.0041 790 SER 55 C 0.0048 791 SER 55 O 0.0052 792 SER 55 CB 0.0035 793 SER 55 OG 0.0029 794 SER 55 H 0.0042 795 SER 55 HG 0.0031 796 SER 55 HA 0.0038 797 SER 55 1HB 0.0038 798 SER 55 2HB 0.0034 799 LEU 56 N 0.0056 800 LEU 56 CA 0.0066 801 LEU 56 C 0.0074 802 LEU 56 O 0.0083 803 LEU 56 CB 0.0068 804 LEU 56 CG 0.0062 805 LEU 56 CD1 0.0064 806 LEU 56 CD2 0.0066 807 LEU 56 H 0.0052 808 LEU 56 HA 0.0068 809 LEU 56 1HB 0.0067 810 LEU 56 2HB 0.0076 811 LEU 56 HG 0.0054 812 LEU 56 1HD1 0.0060 813 LEU 56 2HD1 0.0063 814 LEU 56 3HD1 0.0072 815 LEU 56 1HD2 0.0063 816 LEU 56 2HD2 0.0074 817 LEU 56 3HD2 0.0064 818 GLU 57 N 0.0064 819 GLU 57 CA 0.0071 820 GLU 57 C 0.0077 821 GLU 57 O 0.0085 822 GLU 57 CB 0.0065 823 GLU 57 CG 0.0073 824 GLU 57 CD 0.0069 825 GLU 57 OE1 0.0075 826 GLU 57 OE2 0.0061 827 GLU 57 H 0.0057 828 GLU 57 HA 0.0077 829 GLU 57 1HB 0.0062 830 GLU 57 2HB 0.0059 831 GLU 57 1HG 0.0075 832 GLU 57 2HG 0.0079 833 TYR 58 N 0.0096 834 TYR 58 CA 0.0105 835 TYR 58 C 0.0112 836 TYR 58 O 0.0106 837 TYR 58 CB 0.0096 838 TYR 58 CG 0.0091 839 TYR 58 CD1 0.0078 840 TYR 58 CD2 0.0101 841 TYR 58 CE1 0.0076 842 TYR 58 CE2 0.0099 843 TYR 58 CZ 0.0087 844 TYR 58 OH 0.0087 845 TYR 58 H 0.0085 846 TYR 58 HA 0.0114 847 TYR 58 1HB 0.0087 848 TYR 58 2HB 0.0104 849 TYR 58 HD1 0.0070 850 TYR 58 HE1 0.0067 851 TYR 58 HE2 0.0107 852 TYR 58 HD2 0.0112 853 TYR 58 HH 0.0081 854 PRO 59 N 0.0134 855 PRO 59 CA 0.0141 856 PRO 59 C 0.0136 857 PRO 59 O 0.0130 858 PRO 59 CB 0.0157 859 PRO 59 CG 0.0157 860 PRO 59 CD 0.0144 861 PRO 59 HA 0.0140 862 PRO 59 1HB 0.0162 863 PRO 59 2HB 0.0163 864 PRO 59 1HG 0.0156 865 PRO 59 2HG 0.0167 866 PRO 59 1HD 0.0147 867 PRO 59 2HD 0.0144 868 ARG 60 N 0.0146 869 ARG 60 CA 0.0144 870 ARG 60 C 0.0149 871 ARG 60 O 0.0159 872 ARG 60 CB 0.0152 873 ARG 60 CG 0.0151 874 ARG 60 CD 0.0159 875 ARG 60 NE 0.0151 876 ARG 60 CZ 0.0155 877 ARG 60 NH1 0.0167 878 ARG 60 NH2 0.0148 879 ARG 60 H 0.0152 880 ARG 60 HA 0.0133 881 ARG 60 1HB 0.0149 882 ARG 60 2HB 0.0163 883 ARG 60 1HG 0.0155 884 ARG 60 2HG 0.0140 885 ARG 60 1HD 0.0169 886 ARG 60 2HD 0.0162 887 ARG 60 HE 0.0143 888 ARG 60 1HH1 0.0173 889 ARG 60 2HH1 0.0170 890 ARG 60 1HH2 0.0139 891 ARG 60 2HH2 0.0151 892 ASP 61 N 0.0144 893 ASP 61 CA 0.0149 894 ASP 61 C 0.0148 895 ASP 61 O 0.0157 896 ASP 61 CB 0.0163 897 ASP 61 CG 0.0165 898 ASP 61 OD1 0.0175 899 ASP 61 OD2 0.0157 900 ASP 61 H 0.0136 901 ASP 61 HA 0.0143 902 ASP 61 1HB 0.0170 903 ASP 61 2HB 0.0167 904 TYR 62 N 0.0135 905 TYR 62 CA 0.0134 906 TYR 62 C 0.0130 907 TYR 62 O 0.0121 908 TYR 62 CB 0.0124 909 TYR 62 CG 0.0124 910 TYR 62 CD1 0.0114 911 TYR 62 CD2 0.0136 912 TYR 62 CE1 0.0115 913 TYR 62 CE2 0.0138 914 TYR 62 CZ 0.0128 915 TYR 62 OH 0.0131 916 TYR 62 H 0.0130 917 TYR 62 HA 0.0143 918 TYR 62 1HB 0.0127 919 TYR 62 2HB 0.0114 920 TYR 62 HD1 0.0104 921 TYR 62 HE1 0.0107 922 TYR 62 HE2 0.0148 923 TYR 62 HD2 0.0145 924 TYR 62 HH 0.0131 925 LYS 63 N 0.0148 926 LYS 63 CA 0.0143 927 LYS 63 C 0.0143 928 LYS 63 O 0.0134 929 LYS 63 CB 0.0127 930 LYS 63 CG 0.0131 931 LYS 63 CD 0.0118 932 LYS 63 CE 0.0127 933 LYS 63 NZ 0.0117 934 LYS 63 H 0.0158 935 LYS 63 HA 0.0153 936 LYS 63 1HB 0.0117 937 LYS 63 2HB 0.0123 938 LYS 63 1HG 0.0142 939 LYS 63 2HG 0.0135 940 LYS 63 1HD 0.0108 941 LYS 63 2HD 0.0113 942 LYS 63 1HE 0.0137 943 LYS 63 2HE 0.0133 944 LYS 63 1HZ 0.0126 945 LYS 63 2HZ 0.0108 946 LYS 63 3HZ 0.0111 947 GLY 64 N 0.0154 948 GLY 64 CA 0.0158 949 GLY 64 C 0.0149 950 GLY 64 O 0.0151 951 GLY 64 H 0.0157 952 GLY 64 1HA 0.0166 953 GLY 64 2HA 0.0159 954 ASP 65 N 0.0134 955 ASP 65 CA 0.0124 956 ASP 65 C 0.0129 957 ASP 65 O 0.0131 958 ASP 65 CB 0.0110 959 ASP 65 CG 0.0102 960 ASP 65 OD1 0.0094 961 ASP 65 OD2 0.0105 962 ASP 65 H 0.0132 963 ASP 65 HA 0.0125 964 ASP 65 1HB 0.0113 965 ASP 65 2HB 0.0105 966 PRO 66 N 0.0136 967 PRO 66 CA 0.0139 968 PRO 66 C 0.0129 969 PRO 66 O 0.0119 970 PRO 66 CB 0.0144 971 PRO 66 CG 0.0139 972 PRO 66 CD 0.0137 973 PRO 66 HA 0.0145 974 PRO 66 1HB 0.0141 975 PRO 66 2HB 0.0153 976 PRO 66 1HG 0.0132 977 PRO 66 2HG 0.0146 978 PRO 66 1HD 0.0143 979 PRO 66 2HD 0.0139 980 GLY 67 N 0.0130 981 GLY 67 CA 0.0120 982 GLY 67 C 0.0114 983 GLY 67 O 0.0119 984 GLY 67 H 0.0138 985 GLY 67 1HA 0.0124 986 GLY 67 2HA 0.0115 987 THR 68 N 0.0099 988 THR 68 CA 0.0091 989 THR 68 C 0.0082 990 THR 68 O 0.0077 991 THR 68 CB 0.0083 992 THR 68 OG1 0.0073 993 THR 68 CG2 0.0093 994 THR 68 H 0.0095 995 THR 68 HG1 0.0064 996 THR 68 HA 0.0100 997 THR 68 HB 0.0079 998 THR 68 1HG2 0.0087 999 THR 68 2HG2 0.0101 1000 THR 68 3HG2 0.0098 1001 THR 69 N 0.0073 1002 THR 69 CA 0.0064 1003 THR 69 C 0.0053 1004 THR 69 O 0.0054 1005 THR 69 CB 0.0070 1006 THR 69 OG1 0.0075 1007 THR 69 CG2 0.0080 1008 THR 69 H 0.0079 1009 THR 69 HG1 0.0072 1010 THR 69 HA 0.0063 1011 THR 69 HB 0.0064 1012 THR 69 1HG2 0.0085 1013 THR 69 2HG2 0.0077 1014 THR 69 3HG2 0.0087 1015 HIS 70 N 0.0046 1016 HIS 70 CA 0.0038 1017 HIS 70 C 0.0037 1018 HIS 70 O 0.0041 1019 HIS 70 CB 0.0031 1020 HIS 70 CG 0.0035 1021 HIS 70 NE2 0.0042 1022 HIS 70 CD2 0.0040 1023 HIS 70 CE1 0.0041 1024 HIS 70 ND1 0.0037 1025 HIS 70 H 0.0046 1026 HIS 70 HA 0.0039 1027 HIS 70 1HB 0.0030 1028 HIS 70 2HB 0.0024 1029 HIS 70 HD2 0.0043 1030 HIS 70 HE1 0.0045 1031 HIS 70 HD1 0.0035 1032 ALA 71 N 0.0025 1033 ALA 71 CA 0.0030 1034 ALA 71 C 0.0029 1035 ALA 71 O 0.0034 1036 ALA 71 CB 0.0030 1037 ALA 71 H 0.0022 1038 ALA 71 HA 0.0034 1039 ALA 71 1HB 0.0035 1040 ALA 71 2HB 0.0031 1041 ALA 71 3HB 0.0027 1042 GLU 72 N 0.0023 1043 GLU 72 CA 0.0023 1044 GLU 72 C 0.0024 1045 GLU 72 O 0.0026 1046 GLU 72 CB 0.0020 1047 GLU 72 CG 0.0019 1048 GLU 72 CD 0.0017 1049 GLU 72 OE1 0.0016 1050 GLU 72 OE2 0.0016 1051 GLU 72 H 0.0021 1052 GLU 72 HA 0.0025 1053 GLU 72 1HB 0.0018 1054 GLU 72 2HB 0.0020 1055 GLU 72 1HG 0.0018 1056 GLU 72 2HG 0.0022 1057 GLN 73 N 0.0024 1058 GLN 73 CA 0.0031 1059 GLN 73 C 0.0044 1060 GLN 73 O 0.0049 1061 GLN 73 CB 0.0035 1062 GLN 73 CG 0.0045 1063 GLN 73 CD 0.0054 1064 GLN 73 OE1 0.0054 1065 GLN 73 NE2 0.0062 1066 GLN 73 H 0.0020 1067 GLN 73 HA 0.0027 1068 GLN 73 1HB 0.0030 1069 GLN 73 2HB 0.0040 1070 GLN 73 1HG 0.0051 1071 GLN 73 2HG 0.0041 1072 GLN 73 1HE2 0.0069 1073 GLN 73 2HE2 0.0062 1074 CYS 74 N 0.0029 1075 CYS 74 CA 0.0037 1076 CYS 74 C 0.0039 1077 CYS 74 O 0.0043 1078 CYS 74 CB 0.0041 1079 CYS 74 SG 0.0042 1080 CYS 74 H 0.0027 1081 CYS 74 HA 0.0038 1082 CYS 74 1HB 0.0040 1083 CYS 74 2HB 0.0047 1084 CYS 74 HG 0.0037 1085 CYS 75 N 0.0037 1086 CYS 75 CA 0.0041 1087 CYS 75 C 0.0044 1088 CYS 75 O 0.0049 1089 CYS 75 CB 0.0041 1090 CYS 75 SG 0.0039 1091 CYS 75 H 0.0033 1092 CYS 75 HA 0.0044 1093 CYS 75 1HB 0.0038 1094 CYS 75 2HB 0.0045 1095 CYS 75 HG 0.0035 1096 PHE 76 N 0.0041 1097 PHE 76 CA 0.0043 1098 PHE 76 C 0.0048 1099 PHE 76 O 0.0052 1100 PHE 76 CB 0.0038 1101 PHE 76 CG 0.0034 1102 PHE 76 CD1 0.0028 1103 PHE 76 CD2 0.0036 1104 PHE 76 CE1 0.0024 1105 PHE 76 CE2 0.0032 1106 PHE 76 CZ 0.0027 1107 PHE 76 H 0.0037 1108 PHE 76 HA 0.0045 1109 PHE 76 1HB 0.0037 1110 PHE 76 2HB 0.0040 1111 PHE 76 HD1 0.0027 1112 PHE 76 HD2 0.0040 1113 PHE 76 HE1 0.0020 1114 PHE 76 HE2 0.0035 1115 PHE 76 HZ 0.0025 1116 ILE 77 N 0.0049 1117 ILE 77 CA 0.0057 1118 ILE 77 C 0.0068 1119 ILE 77 O 0.0071 1120 ILE 77 CB 0.0062 1121 ILE 77 CG1 0.0055 1122 ILE 77 CG2 0.0074 1123 ILE 77 CD1 0.0061 1124 ILE 77 H 0.0047 1125 ILE 77 HA 0.0052 1126 ILE 77 HB 0.0064 1127 ILE 77 1HG2 0.0079 1128 ILE 77 2HG2 0.0080 1129 ILE 77 3HG2 0.0072 1130 ILE 77 1HG1 0.0054 1131 ILE 77 2HG1 0.0046 1132 ILE 77 1HD1 0.0058 1133 ILE 77 2HD1 0.0061 1134 ILE 77 3HD1 0.0071 1135 LYS 78 N 0.0058 1136 LYS 78 CA 0.0064 1137 LYS 78 C 0.0072 1138 LYS 78 O 0.0083 1139 LYS 78 CB 0.0060 1140 LYS 78 CG 0.0055 1141 LYS 78 CD 0.0056 1142 LYS 78 CE 0.0052 1143 LYS 78 NZ 0.0058 1144 LYS 78 H 0.0052 1145 LYS 78 HA 0.0069 1146 LYS 78 1HB 0.0055 1147 LYS 78 2HB 0.0067 1148 LYS 78 1HG 0.0059 1149 LYS 78 2HG 0.0050 1150 LYS 78 1HD 0.0054 1151 LYS 78 2HD 0.0064 1152 LYS 78 1HE 0.0055 1153 LYS 78 2HE 0.0047 1154 LYS 78 1HZ 0.0058 1155 LYS 78 2HZ 0.0060 1156 LYS 78 3HZ 0.0066 1157 ILE 79 N 0.0065 1158 ILE 79 CA 0.0070 1159 ILE 79 C 0.0074 1160 ILE 79 O 0.0081 1161 ILE 79 CB 0.0065 1162 ILE 79 CG1 0.0063 1163 ILE 79 CG2 0.0070 1164 ILE 79 CD1 0.0071 1165 ILE 79 H 0.0059 1166 ILE 79 HA 0.0074 1167 ILE 79 HB 0.0059 1168 ILE 79 1HG2 0.0067 1169 ILE 79 2HG2 0.0072 1170 ILE 79 3HG2 0.0076 1171 ILE 79 1HG1 0.0059 1172 ILE 79 2HG1 0.0061 1173 ILE 79 1HD1 0.0070 1174 ILE 79 2HD1 0.0075 1175 ILE 79 3HD1 0.0074 1176 ALA 80 N 0.0076 1177 ALA 80 CA 0.0080 1178 ALA 80 C 0.0091 1179 ALA 80 O 0.0099 1180 ALA 80 CB 0.0073 1181 ALA 80 H 0.0069 1182 ALA 80 HA 0.0081 1183 ALA 80 1HB 0.0078 1184 ALA 80 2HB 0.0066 1185 ALA 80 3HB 0.0073 1186 ASP 81 N 0.0092 1187 ASP 81 CA 0.0104 1188 ASP 81 C 0.0113 1189 ASP 81 O 0.0120 1190 ASP 81 CB 0.0108 1191 ASP 81 CG 0.0104 1192 ASP 81 OD1 0.0106 1193 ASP 81 OD2 0.0100 1194 ASP 81 H 0.0089 1195 ASP 81 HA 0.0104 1196 ASP 81 1HB 0.0106 1197 ASP 81 2HB 0.0117 1198 GLU 82 N 0.0105 1199 GLU 82 CA 0.0112 1200 GLU 82 C 0.0115 1201 GLU 82 O 0.0123 1202 GLU 82 CB 0.0110 1203 GLU 82 CG 0.0118 1204 GLU 82 CD 0.0116 1205 GLU 82 OE1 0.0123 1206 GLU 82 OE2 0.0109 1207 GLU 82 H 0.0099 1208 GLU 82 HA 0.0118 1209 GLU 82 1HB 0.0108 1210 GLU 82 2HB 0.0104 1211 GLU 82 1HG 0.0120 1212 GLU 82 2HG 0.0123 1213 HIS 83 N 0.0118 1214 HIS 83 CA 0.0123 1215 HIS 83 C 0.0126 1216 HIS 83 O 0.0129 1217 HIS 83 CB 0.0117 1218 HIS 83 CG 0.0117 1219 HIS 83 NE2 0.0115 1220 HIS 83 CD2 0.0110 1221 HIS 83 CE1 0.0124 1222 HIS 83 ND1 0.0126 1223 HIS 83 H 0.0111 1224 HIS 83 HA 0.0130 1225 HIS 83 1HB 0.0110 1226 HIS 83 2HB 0.0121 1227 HIS 83 HD2 0.0103 1228 HIS 83 HE1 0.0130 1229 HIS 83 HD1 0.0132 1230 ASN 84 N 0.0126 1231 ASN 84 CA 0.0134 1232 ASN 84 C 0.0128 1233 ASN 84 O 0.0139 1234 ASN 84 CB 0.0153 1235 ASN 84 CG 0.0163 1236 ASN 84 OD1 0.0158 1237 ASN 84 ND2 0.0178 1238 ASN 84 H 0.0120 1239 ASN 84 HA 0.0131 1240 ASN 84 1HB 0.0157 1241 ASN 84 2HB 0.0158 1242 ASN 84 1HD2 0.0186 1243 ASN 84 2HD2 0.0183 1244 LEU 85 N 0.0116 1245 LEU 85 CA 0.0109 1246 LEU 85 C 0.0101 1247 LEU 85 O 0.0098 1248 LEU 85 CB 0.0105 1249 LEU 85 CG 0.0113 1250 LEU 85 CD1 0.0109 1251 LEU 85 CD2 0.0117 1252 LEU 85 H 0.0113 1253 LEU 85 HA 0.0114 1254 LEU 85 1HB 0.0101 1255 LEU 85 2HB 0.0099 1256 LEU 85 HG 0.0119 1257 LEU 85 1HD1 0.0115 1258 LEU 85 2HD1 0.0106 1259 LEU 85 3HD1 0.0103 1260 LEU 85 1HD2 0.0123 1261 LEU 85 2HD2 0.0111 1262 LEU 85 3HD2 0.0121 1263 PRO 86 N 0.0101 1264 PRO 86 CA 0.0092 1265 PRO 86 C 0.0080 1266 PRO 86 O 0.0079 1267 PRO 86 CB 0.0092 1268 PRO 86 CG 0.0097 1269 PRO 86 CD 0.0105 1270 PRO 86 HA 0.0095 1271 PRO 86 1HB 0.0084 1272 PRO 86 2HB 0.0099 1273 PRO 86 1HG 0.0090 1274 PRO 86 2HG 0.0101 1275 PRO 86 1HD 0.0110 1276 PRO 86 2HD 0.0112 1277 GLU 87 N 0.0067 1278 GLU 87 CA 0.0059 1279 GLU 87 C 0.0052 1280 GLU 87 O 0.0050 1281 GLU 87 CB 0.0054 1282 GLU 87 CG 0.0045 1283 GLU 87 CD 0.0042 1284 GLU 87 OE1 0.0035 1285 GLU 87 OE2 0.0049 1286 GLU 87 H 0.0069 1287 GLU 87 HA 0.0061 1288 GLU 87 1HB 0.0060 1289 GLU 87 2HB 0.0053 1290 GLU 87 1HG 0.0040 1291 GLU 87 2HG 0.0047 1292 GLU 88 N 0.0060 1293 GLU 88 CA 0.0054 1294 GLU 88 C 0.0060 1295 GLU 88 O 0.0057 1296 GLU 88 CB 0.0053 1297 GLU 88 CG 0.0063 1298 GLU 88 CD 0.0069 1299 GLU 88 OE1 0.0076 1300 GLU 88 OE2 0.0069 1301 GLU 88 H 0.0065 1302 GLU 88 HA 0.0047 1303 GLU 88 1HB 0.0048 1304 GLU 88 2HB 0.0051 1305 GLU 88 1HG 0.0068 1306 GLU 88 2HG 0.0061 1307 ARG 89 N 0.0069 1308 ARG 89 CA 0.0077 1309 ARG 89 C 0.0080 1310 ARG 89 O 0.0088 1311 ARG 89 CB 0.0088 1312 ARG 89 CG 0.0087 1313 ARG 89 CD 0.0098 1314 ARG 89 NE 0.0104 1315 ARG 89 CZ 0.0115 1316 ARG 89 NH1 0.0121 1317 ARG 89 NH2 0.0122 1318 ARG 89 H 0.0072 1319 ARG 89 HA 0.0074 1320 ARG 89 1HB 0.0091 1321 ARG 89 2HB 0.0094 1322 ARG 89 1HG 0.0082 1323 ARG 89 2HG 0.0082 1324 ARG 89 1HD 0.0097 1325 ARG 89 2HD 0.0103 1326 ARG 89 HE 0.0101 1327 ARG 89 1HH1 0.0117 1328 ARG 89 2HH1 0.0129 1329 ARG 89 1HH2 0.0119 1330 ARG 89 2HH2 0.0130 1331 ILE 90 N 0.0071 1332 ILE 90 CA 0.0074 1333 ILE 90 C 0.0074 1334 ILE 90 O 0.0079 1335 ILE 90 CB 0.0069 1336 ILE 90 CG1 0.0060 1337 ILE 90 CG2 0.0072 1338 ILE 90 CD1 0.0055 1339 ILE 90 H 0.0066 1340 ILE 90 HA 0.0081 1341 ILE 90 HB 0.0072 1342 ILE 90 1HG2 0.0069 1343 ILE 90 2HG2 0.0079 1344 ILE 90 3HG2 0.0070 1345 ILE 90 1HG1 0.0057 1346 ILE 90 2HG1 0.0059 1347 ILE 90 1HD1 0.0049 1348 ILE 90 2HD1 0.0058 1349 ILE 90 3HD1 0.0057 1350 HIS 91 N 0.0071 1351 HIS 91 CA 0.0073 1352 HIS 91 C 0.0081 1353 HIS 91 O 0.0085 1354 HIS 91 CB 0.0068 1355 HIS 91 CG 0.0070 1356 HIS 91 NE2 0.0074 1357 HIS 91 CD2 0.0074 1358 HIS 91 CE1 0.0070 1359 HIS 91 ND1 0.0067 1360 HIS 91 H 0.0068 1361 HIS 91 HA 0.0071 1362 HIS 91 1HB 0.0069 1363 HIS 91 2HB 0.0061 1364 HIS 91 HD2 0.0078 1365 HIS 91 HE1 0.0070 1366 HIS 91 HD1 0.0065 1367 GLU 92 N 0.0091 1368 GLU 92 CA 0.0100 1369 GLU 92 C 0.0106 1370 GLU 92 O 0.0114 1371 GLU 92 CB 0.0105 1372 GLU 92 CG 0.0101 1373 GLU 92 CD 0.0105 1374 GLU 92 OE1 0.0101 1375 GLU 92 OE2 0.0112 1376 GLU 92 H 0.0088 1377 GLU 92 HA 0.0102 1378 GLU 92 1HB 0.0104 1379 GLU 92 2HB 0.0112 1380 GLU 92 1HG 0.0102 1381 GLU 92 2HG 0.0093 1382 VAL 93 N 0.0098 1383 VAL 93 CA 0.0103 1384 VAL 93 C 0.0099 1385 VAL 93 O 0.0103 1386 VAL 93 CB 0.0105 1387 VAL 93 CG1 0.0110 1388 VAL 93 CG2 0.0097 1389 VAL 93 H 0.0092 1390 VAL 93 HA 0.0109 1391 VAL 93 HB 0.0108 1392 VAL 93 1HG1 0.0112 1393 VAL 93 2HG1 0.0116 1394 VAL 93 3HG1 0.0107 1395 VAL 93 1HG2 0.0099 1396 VAL 93 2HG2 0.0093 1397 VAL 93 3HG2 0.0093 1398 LEU 94 N 0.0087 1399 LEU 94 CA 0.0083 1400 LEU 94 C 0.0087 1401 LEU 94 O 0.0091 1402 LEU 94 CB 0.0076 1403 LEU 94 CG 0.0070 1404 LEU 94 CD1 0.0064 1405 LEU 94 CD2 0.0067 1406 LEU 94 H 0.0086 1407 LEU 94 HA 0.0081 1408 LEU 94 1HB 0.0077 1409 LEU 94 2HB 0.0073 1410 LEU 94 HG 0.0073 1411 LEU 94 1HD1 0.0061 1412 LEU 94 2HD1 0.0066 1413 LEU 94 3HD1 0.0061 1414 LEU 94 1HD2 0.0064 1415 LEU 94 2HD2 0.0064 1416 LEU 94 3HD2 0.0072 1417 PRO 95 N 0.0081 1418 PRO 95 CA 0.0083 1419 PRO 95 C 0.0087 1420 PRO 95 O 0.0085 1421 PRO 95 CB 0.0074 1422 PRO 95 CG 0.0069 1423 PRO 95 CD 0.0073 1424 PRO 95 HA 0.0088 1425 PRO 95 1HB 0.0072 1426 PRO 95 2HB 0.0076 1427 PRO 95 1HG 0.0062 1428 PRO 95 2HG 0.0071 1429 PRO 95 1HD 0.0078 1430 PRO 95 2HD 0.0076 1431 PRO 96 N 0.0093 1432 PRO 96 CA 0.0095 1433 PRO 96 C 0.0088 1434 PRO 96 O 0.0087 1435 PRO 96 CB 0.0106 1436 PRO 96 CG 0.0107 1437 PRO 96 CD 0.0101 1438 PRO 96 HA 0.0096 1439 PRO 96 1HB 0.0107 1440 PRO 96 2HB 0.0112 1441 PRO 96 1HG 0.0105 1442 PRO 96 2HG 0.0115 1443 PRO 96 1HD 0.0102 1444 PRO 96 2HD 0.0105 1445 ASP 97 N 0.0084 1446 ASP 97 CA 0.0079 1447 ASP 97 C 0.0067 1448 ASP 97 O 0.0060 1449 ASP 97 CB 0.0078 1450 ASP 97 CG 0.0091 1451 ASP 97 OD1 0.0092 1452 ASP 97 OD2 0.0099 1453 ASP 97 H 0.0081 1454 ASP 97 HA 0.0085 1455 ASP 97 1HB 0.0073 1456 ASP 97 2HB 0.0075 1457 THR 98 N 0.0065 1458 THR 98 CA 0.0060 1459 THR 98 C 0.0057 1460 THR 98 O 0.0060 1461 THR 98 CB 0.0061 1462 THR 98 OG1 0.0064 1463 THR 98 CG2 0.0056 1464 THR 98 H 0.0069 1465 THR 98 HG1 0.0063 1466 THR 98 HA 0.0058 1467 THR 98 HB 0.0064 1468 THR 98 1HG2 0.0058 1469 THR 98 2HG2 0.0054 1470 THR 98 3HG2 0.0053 1471 VAL 99 N 0.0043 1472 VAL 99 CA 0.0042 1473 VAL 99 C 0.0040 1474 VAL 99 O 0.0039 1475 VAL 99 CB 0.0041 1476 VAL 99 CG1 0.0043 1477 VAL 99 CG2 0.0038 1478 VAL 99 H 0.0041 1479 VAL 99 HA 0.0044 1480 VAL 99 HB 0.0040 1481 VAL 99 1HG1 0.0042 1482 VAL 99 2HG1 0.0045 1483 VAL 99 3HG1 0.0043 1484 VAL 99 1HG2 0.0037 1485 VAL 99 2HG2 0.0038 1486 VAL 99 3HG2 0.0036 1487 LEU 100 N 0.0036 1488 LEU 100 CA 0.0035 1489 LEU 100 C 0.0034 1490 LEU 100 O 0.0034 1491 LEU 100 CB 0.0033 1492 LEU 100 CG 0.0032 1493 LEU 100 CD1 0.0033 1494 LEU 100 CD2 0.0031 1495 LEU 100 H 0.0036 1496 LEU 100 HA 0.0035 1497 LEU 100 1HB 0.0034 1498 LEU 100 2HB 0.0033 1499 LEU 100 HG 0.0032 1500 LEU 100 1HD1 0.0032 1501 LEU 100 2HD1 0.0034 1502 LEU 100 3HD1 0.0033 1503 LEU 100 1HD2 0.0030 1504 LEU 100 2HD2 0.0031 1505 LEU 100 3HD2 0.0030 1506 TYR 101 N 0.0032 1507 TYR 101 CA 0.0033 1508 TYR 101 C 0.0037 1509 TYR 101 O 0.0037 1510 TYR 101 CB 0.0030 1511 TYR 101 CG 0.0027 1512 TYR 101 CD1 0.0027 1513 TYR 101 CD2 0.0024 1514 TYR 101 CE1 0.0026 1515 TYR 101 CE2 0.0022 1516 TYR 101 CZ 0.0023 1517 TYR 101 OH 0.0023 1518 TYR 101 H 0.0030 1519 TYR 101 HA 0.0035 1520 TYR 101 1HB 0.0029 1521 TYR 101 2HB 0.0031 1522 TYR 101 HD1 0.0030 1523 TYR 101 HE1 0.0027 1524 TYR 101 HE2 0.0020 1525 TYR 101 HD2 0.0024 1526 TYR 101 HH 0.0021 1527 THR 102 N 0.0032 1528 THR 102 CA 0.0031 1529 THR 102 C 0.0033 1530 THR 102 O 0.0033 1531 THR 102 CB 0.0028 1532 THR 102 OG1 0.0028 1533 THR 102 CG2 0.0026 1534 THR 102 H 0.0032 1535 THR 102 HG1 0.0027 1536 THR 102 HA 0.0033 1537 THR 102 HB 0.0027 1538 THR 102 1HG2 0.0024 1539 THR 102 2HG2 0.0027 1540 THR 102 3HG2 0.0028 1541 THR 103 N 0.0036 1542 THR 103 CA 0.0039 1543 THR 103 C 0.0037 1544 THR 103 O 0.0039 1545 THR 103 CB 0.0042 1546 THR 103 OG1 0.0041 1547 THR 103 CG2 0.0044 1548 THR 103 H 0.0035 1549 THR 103 HG1 0.0039 1550 THR 103 HA 0.0040 1551 THR 103 HB 0.0044 1552 THR 103 1HG2 0.0047 1553 THR 103 2HG2 0.0045 1554 THR 103 3HG2 0.0042 1555 MET 104 N 0.0032 1556 MET 104 CA 0.0027 1557 MET 104 C 0.0022 1558 MET 104 O 0.0020 1559 MET 104 CB 0.0026 1560 MET 104 CG 0.0031 1561 MET 104 SD 0.0028 1562 MET 104 CE 0.0024 1563 MET 104 H 0.0031 1564 MET 104 HA 0.0030 1565 MET 104 1HB 0.0025 1566 MET 104 2HB 0.0022 1567 MET 104 1HG 0.0033 1568 MET 104 2HG 0.0034 1569 MET 104 1HE 0.0021 1570 MET 104 2HE 0.0020 1571 MET 104 3HE 0.0027 1572 GLU 105 N 0.0017 1573 GLU 105 CA 0.0015 1574 GLU 105 C 0.0007 1575 GLU 105 O 0.0003 1576 GLU 105 CB 0.0018 1577 GLU 105 CG 0.0021 1578 GLU 105 CD 0.0028 1579 GLU 105 OE1 0.0032 1580 GLU 105 OE2 0.0028 1581 GLU 105 H 0.0018 1582 GLU 105 HA 0.0019 1583 GLU 105 1HB 0.0023 1584 GLU 105 2HB 0.0014 1585 GLU 105 1HG 0.0018 1586 GLU 105 2HG 0.0024 1587 PRO 106 N 0.0008 1588 PRO 106 CA 0.0004 1589 PRO 106 C 0.0012 1590 PRO 106 O 0.0017 1591 PRO 106 CB 0.0004 1592 PRO 106 CG 0.0009 1593 PRO 106 CD 0.0013 1594 PRO 106 HA 0.0004 1595 PRO 106 1HB 0.0009 1596 PRO 106 2HB 0.0003 1597 PRO 106 1HG 0.0012 1598 PRO 106 2HG 0.0010 1599 PRO 106 1HD 0.0010 1600 PRO 106 2HD 0.0018 1601 CYS 107 N 0.0023 1602 CYS 107 CA 0.0032 1603 CYS 107 C 0.0036 1604 CYS 107 O 0.0033 1605 CYS 107 CB 0.0036 1606 CYS 107 SG 0.0038 1607 CYS 107 H 0.0021 1608 CYS 107 HA 0.0033 1609 CYS 107 1HB 0.0042 1610 CYS 107 2HB 0.0034 1611 CYS 107 HG 0.0032 1612 ASN 108 N 0.0047 1613 ASN 108 CA 0.0053 1614 ASN 108 C 0.0062 1615 ASN 108 O 0.0068 1616 ASN 108 CB 0.0055 1617 ASN 108 CG 0.0061 1618 ASN 108 OD1 0.0060 1619 ASN 108 ND2 0.0066 1620 ASN 108 H 0.0049 1621 ASN 108 HA 0.0050 1622 ASN 108 1HB 0.0059 1623 ASN 108 2HB 0.0050 1624 ASN 108 1HD2 0.0070 1625 ASN 108 2HD2 0.0067 1626 GLU 109 N 0.0071 1627 GLU 109 CA 0.0082 1628 GLU 109 C 0.0081 1629 GLU 109 O 0.0073 1630 GLU 109 CB 0.0088 1631 GLU 109 CG 0.0094 1632 GLU 109 CD 0.0103 1633 GLU 109 OE1 0.0109 1634 GLU 109 OE2 0.0103 1635 GLU 109 H 0.0065 1636 GLU 109 HA 0.0087 1637 GLU 109 1HB 0.0083 1638 GLU 109 2HB 0.0095 1639 GLU 109 1HG 0.0098 1640 GLU 109 2HG 0.0088 1641 ARG 110 N 0.0086 1642 ARG 110 CA 0.0087 1643 ARG 110 C 0.0097 1644 ARG 110 O 0.0102 1645 ARG 110 CB 0.0084 1646 ARG 110 CG 0.0074 1647 ARG 110 CD 0.0072 1648 ARG 110 NE 0.0076 1649 ARG 110 CZ 0.0078 1650 ARG 110 NH1 0.0077 1651 ARG 110 NH2 0.0083 1652 ARG 110 H 0.0090 1653 ARG 110 HA 0.0084 1654 ARG 110 1HB 0.0086 1655 ARG 110 2HB 0.0087 1656 ARG 110 1HG 0.0072 1657 ARG 110 2HG 0.0071 1658 ARG 110 1HD 0.0065 1659 ARG 110 2HD 0.0076 1660 ARG 110 HE 0.0077 1661 ARG 110 1HH1 0.0073 1662 ARG 110 2HH1 0.0079 1663 ARG 110 1HH2 0.0084 1664 ARG 110 2HH2 0.0086 1665 LEU 111 N 0.0110 1666 LEU 111 CA 0.0124 1667 LEU 111 C 0.0129 1668 LEU 111 O 0.0140 1669 LEU 111 CB 0.0129 1670 LEU 111 CG 0.0127 1671 LEU 111 CD1 0.0132 1672 LEU 111 CD2 0.0135 1673 LEU 111 H 0.0104 1674 LEU 111 HA 0.0129 1675 LEU 111 1HB 0.0125 1676 LEU 111 2HB 0.0140 1677 LEU 111 HG 0.0116 1678 LEU 111 1HD1 0.0130 1679 LEU 111 2HD1 0.0127 1680 LEU 111 3HD1 0.0143 1681 LEU 111 1HD2 0.0134 1682 LEU 111 2HD2 0.0146 1683 LEU 111 3HD2 0.0132 1684 SER 112 N 0.0117 1685 SER 112 CA 0.0121 1686 SER 112 C 0.0125 1687 SER 112 O 0.0131 1688 SER 112 CB 0.0114 1689 SER 112 OG 0.0105 1690 SER 112 H 0.0109 1691 SER 112 HG 0.0100 1692 SER 112 HA 0.0128 1693 SER 112 1HB 0.0119 1694 SER 112 2HB 0.0112 1695 GLY 113 N 0.0123 1696 GLY 113 CA 0.0126 1697 GLY 113 C 0.0118 1698 GLY 113 O 0.0119 1699 GLY 113 H 0.0116 1700 GLY 113 1HA 0.0127 1701 GLY 113 2HA 0.0135 1702 ASN 114 N 0.0106 1703 ASN 114 CA 0.0100 1704 ASN 114 C 0.0093 1705 ASN 114 O 0.0092 1706 ASN 114 CB 0.0095 1707 ASN 114 CG 0.0102 1708 ASN 114 OD1 0.0108 1709 ASN 114 ND2 0.0100 1710 ASN 114 H 0.0106 1711 ASN 114 HA 0.0104 1712 ASN 114 1HB 0.0094 1713 ASN 114 2HB 0.0089 1714 ASN 114 1HD2 0.0104 1715 ASN 114 2HD2 0.0094 1716 MET 115 N 0.0078 1717 MET 115 CA 0.0067 1718 MET 115 C 0.0060 1719 MET 115 O 0.0059 1720 MET 115 CB 0.0060 1721 MET 115 CG 0.0049 1722 MET 115 SD 0.0042 1723 MET 115 CE 0.0052 1724 MET 115 H 0.0080 1725 MET 115 HA 0.0070 1726 MET 115 1HB 0.0066 1727 MET 115 2HB 0.0058 1728 MET 115 1HG 0.0043 1729 MET 115 2HG 0.0052 1730 MET 115 1HE 0.0050 1731 MET 115 2HE 0.0052 1732 MET 115 3HE 0.0061 1733 THR 116 N 0.0057 1734 THR 116 CA 0.0051 1735 THR 116 C 0.0041 1736 THR 116 O 0.0037 1737 THR 116 CB 0.0053 1738 THR 116 OG1 0.0050 1739 THR 116 CG2 0.0064 1740 THR 116 H 0.0059 1741 THR 116 HG1 0.0044 1742 THR 116 HA 0.0054 1743 THR 116 HB 0.0049 1744 THR 116 1HG2 0.0066 1745 THR 116 2HG2 0.0066 1746 THR 116 3HG2 0.0067 1747 CYS 117 N 0.0029 1748 CYS 117 CA 0.0020 1749 CYS 117 C 0.0015 1750 CYS 117 O 0.0011 1751 CYS 117 CB 0.0015 1752 CYS 117 SG 0.0021 1753 CYS 117 H 0.0032 1754 CYS 117 HA 0.0022 1755 CYS 117 1HB 0.0015 1756 CYS 117 2HB 0.0009 1757 CYS 117 HG 0.0016 1758 ALA 118 N 0.0021 1759 ALA 118 CA 0.0019 1760 ALA 118 C 0.0019 1761 ALA 118 O 0.0014 1762 ALA 118 CB 0.0026 1763 ALA 118 H 0.0025 1764 ALA 118 HA 0.0014 1765 ALA 118 1HB 0.0027 1766 ALA 118 2HB 0.0027 1767 ALA 118 3HB 0.0031 1768 THR 119 N 0.0026 1769 THR 119 CA 0.0026 1770 THR 119 C 0.0020 1771 THR 119 O 0.0015 1772 THR 119 CB 0.0036 1773 THR 119 OG1 0.0043 1774 THR 119 CG2 0.0037 1775 THR 119 H 0.0032 1776 THR 119 HG1 0.0044 1777 THR 119 HA 0.0026 1778 THR 119 HB 0.0039 1779 THR 119 1HG2 0.0044 1780 THR 119 2HG2 0.0033 1781 THR 119 3HG2 0.0035 1782 ARG 120 N 0.0018 1783 ARG 120 CA 0.0015 1784 ARG 120 C 0.0007 1785 ARG 120 O 0.0009 1786 ARG 120 CB 0.0021 1787 ARG 120 CG 0.0030 1788 ARG 120 CD 0.0036 1789 ARG 120 NE 0.0044 1790 ARG 120 CZ 0.0050 1791 ARG 120 NH1 0.0049 1792 ARG 120 NH2 0.0058 1793 ARG 120 H 0.0022 1794 ARG 120 HA 0.0018 1795 ARG 120 1HB 0.0019 1796 ARG 120 2HB 0.0022 1797 ARG 120 1HG 0.0032 1798 ARG 120 2HG 0.0032 1799 ARG 120 1HD 0.0033 1800 ARG 120 2HD 0.0037 1801 ARG 120 HE 0.0046 1802 ARG 120 1HH1 0.0044 1803 ARG 120 2HH1 0.0054 1804 ARG 120 1HH2 0.0060 1805 ARG 120 2HH2 0.0063 1806 ILE 121 N 0.0009 1807 ILE 121 CA 0.0012 1808 ILE 121 C 0.0012 1809 ILE 121 O 0.0017 1810 ILE 121 CB 0.0012 1811 ILE 121 CG1 0.0012 1812 ILE 121 CG2 0.0018 1813 ILE 121 CD1 0.0011 1814 ILE 121 H 0.0007 1815 ILE 121 HA 0.0017 1816 ILE 121 HB 0.0008 1817 ILE 121 1HG2 0.0019 1818 ILE 121 2HG2 0.0019 1819 ILE 121 3HG2 0.0022 1820 ILE 121 1HG1 0.0017 1821 ILE 121 2HG1 0.0011 1822 ILE 121 1HD1 0.0011 1823 ILE 121 2HD1 0.0006 1824 ILE 121 3HD1 0.0015 1825 LEU 122 N 0.0003 1826 LEU 122 CA 0.0006 1827 LEU 122 C 0.0005 1828 LEU 122 O 0.0009 1829 LEU 122 CB 0.0010 1830 LEU 122 CG 0.0017 1831 LEU 122 CD1 0.0024 1832 LEU 122 CD2 0.0023 1833 LEU 122 H 0.0002 1834 LEU 122 HA 0.0012 1835 LEU 122 1HB 0.0011 1836 LEU 122 2HB 0.0012 1837 LEU 122 HG 0.0016 1838 LEU 122 1HD1 0.0029 1839 LEU 122 2HD1 0.0023 1840 LEU 122 3HD1 0.0026 1841 LEU 122 1HD2 0.0028 1842 LEU 122 2HD2 0.0024 1843 LEU 122 3HD2 0.0021 1844 ARG 123 N 0.0009 1845 ARG 123 CA 0.0014 1846 ARG 123 C 0.0023 1847 ARG 123 O 0.0028 1848 ARG 123 CB 0.0016 1849 ARG 123 CG 0.0013 1850 ARG 123 CD 0.0022 1851 ARG 123 NE 0.0027 1852 ARG 123 CZ 0.0035 1853 ARG 123 NH1 0.0039 1854 ARG 123 NH2 0.0039 1855 ARG 123 H 0.0006 1856 ARG 123 HA 0.0012 1857 ARG 123 1HB 0.0019 1858 ARG 123 2HB 0.0021 1859 ARG 123 1HG 0.0010 1860 ARG 123 2HG 0.0010 1861 ARG 123 1HD 0.0024 1862 ARG 123 2HD 0.0025 1863 ARG 123 HE 0.0025 1864 ARG 123 1HH1 0.0037 1865 ARG 123 2HH1 0.0045 1866 ARG 123 1HH2 0.0037 1867 ARG 123 2HH2 0.0045 1868 LEU 124 N 0.0032 1869 LEU 124 CA 0.0038 1870 LEU 124 C 0.0040 1871 LEU 124 O 0.0045 1872 LEU 124 CB 0.0039 1873 LEU 124 CG 0.0039 1874 LEU 124 CD1 0.0039 1875 LEU 124 CD2 0.0045 1876 LEU 124 H 0.0027 1877 LEU 124 HA 0.0042 1878 LEU 124 1HB 0.0035 1879 LEU 124 2HB 0.0044 1880 LEU 124 HG 0.0035 1881 LEU 124 1HD1 0.0040 1882 LEU 124 2HD1 0.0034 1883 LEU 124 3HD1 0.0043 1884 LEU 124 1HD2 0.0046 1885 LEU 124 2HD2 0.0049 1886 LEU 124 3HD2 0.0045 1887 LYS 125 N 0.0032 1888 LYS 125 CA 0.0036 1889 LYS 125 C 0.0043 1890 LYS 125 O 0.0048 1891 LYS 125 CB 0.0031 1892 LYS 125 CG 0.0028 1893 LYS 125 CD 0.0025 1894 LYS 125 CE 0.0022 1895 LYS 125 NZ 0.0024 1896 LYS 125 H 0.0027 1897 LYS 125 HA 0.0037 1898 LYS 125 1HB 0.0035 1899 LYS 125 2HB 0.0026 1900 LYS 125 1HG 0.0024 1901 LYS 125 2HG 0.0032 1902 LYS 125 1HD 0.0031 1903 LYS 125 2HD 0.0021 1904 LYS 125 1HE 0.0016 1905 LYS 125 2HE 0.0026 1906 LYS 125 1HZ 0.0022 1907 LYS 125 2HZ 0.0029 1908 LYS 125 3HZ 0.0021 1909 GLY 126 N 0.0052 1910 GLY 126 CA 0.0059 1911 GLY 126 C 0.0064 1912 GLY 126 O 0.0070 1913 GLY 126 H 0.0049 1914 GLY 126 1HA 0.0061 1915 GLY 126 2HA 0.0061 1916 ALA 127 N 0.0065 1917 ALA 127 CA 0.0067 1918 ALA 127 C 0.0063 1919 ALA 127 O 0.0065 1920 ALA 127 CB 0.0068 1921 ALA 127 H 0.0061 1922 ALA 127 HA 0.0071 1923 ALA 127 1HB 0.0070 1924 ALA 127 2HB 0.0071 1925 ALA 127 3HB 0.0064 1926 ILE 128 N 0.0050 1927 ILE 128 CA 0.0047 1928 ILE 128 C 0.0047 1929 ILE 128 O 0.0044 1930 ILE 128 CB 0.0043 1931 ILE 128 CG1 0.0044 1932 ILE 128 CG2 0.0040 1933 ILE 128 CD1 0.0041 1934 ILE 128 H 0.0049 1935 ILE 128 HA 0.0050 1936 ILE 128 HB 0.0041 1937 ILE 128 1HG2 0.0037 1938 ILE 128 2HG2 0.0039 1939 ILE 128 3HG2 0.0042 1940 ILE 128 1HG1 0.0046 1941 ILE 128 2HG1 0.0047 1942 ILE 128 1HD1 0.0043 1943 ILE 128 2HD1 0.0039 1944 ILE 128 3HD1 0.0038 1945 LYS 129 N 0.0046 1946 LYS 129 CA 0.0046 1947 LYS 129 C 0.0044 1948 LYS 129 O 0.0044 1949 LYS 129 CB 0.0054 1950 LYS 129 CG 0.0057 1951 LYS 129 CD 0.0055 1952 LYS 129 CE 0.0059 1953 LYS 129 NZ 0.0056 1954 LYS 129 H 0.0049 1955 LYS 129 HA 0.0044 1956 LYS 129 1HB 0.0056 1957 LYS 129 2HB 0.0055 1958 LYS 129 1HG 0.0057 1959 LYS 129 2HG 0.0063 1960 LYS 129 1HD 0.0055 1961 LYS 129 2HD 0.0050 1962 LYS 129 1HE 0.0059 1963 LYS 129 2HE 0.0064 1964 LYS 129 1HZ 0.0059 1965 LYS 129 2HZ 0.0056 1966 LYS 129 3HZ 0.0051 1967 THR 130 N 0.0037 1968 THR 130 CA 0.0036 1969 THR 130 C 0.0034 1970 THR 130 O 0.0035 1971 THR 130 CB 0.0038 1972 THR 130 OG1 0.0040 1973 THR 130 CG2 0.0037 1974 THR 130 H 0.0037 1975 THR 130 HG1 0.0041 1976 THR 130 HA 0.0035 1977 THR 130 HB 0.0039 1978 THR 130 1HG2 0.0039 1979 THR 130 2HG2 0.0036 1980 THR 130 3HG2 0.0037 1981 VAL 131 N 0.0031 1982 VAL 131 CA 0.0029 1983 VAL 131 C 0.0030 1984 VAL 131 O 0.0030 1985 VAL 131 CB 0.0026 1986 VAL 131 CG1 0.0024 1987 VAL 131 CG2 0.0025 1988 VAL 131 H 0.0031 1989 VAL 131 HA 0.0030 1990 VAL 131 HB 0.0025 1991 VAL 131 1HG1 0.0022 1992 VAL 131 2HG1 0.0025 1993 VAL 131 3HG1 0.0025 1994 VAL 131 1HG2 0.0023 1995 VAL 131 2HG2 0.0026 1996 VAL 131 3HG2 0.0027 1997 TYR 132 N 0.0030 1998 TYR 132 CA 0.0030 1999 TYR 132 C 0.0031 2000 TYR 132 O 0.0031 2001 TYR 132 CB 0.0031 2002 TYR 132 CG 0.0030 2003 TYR 132 CD1 0.0030 2004 TYR 132 CD2 0.0031 2005 TYR 132 CE1 0.0030 2006 TYR 132 CE2 0.0030 2007 TYR 132 CZ 0.0030 2008 TYR 132 OH 0.0030 2009 TYR 132 H 0.0030 2010 TYR 132 HA 0.0030 2011 TYR 132 1HB 0.0031 2012 TYR 132 2HB 0.0031 2013 TYR 132 HD1 0.0030 2014 TYR 132 HE1 0.0030 2015 TYR 132 HE2 0.0030 2016 TYR 132 HD2 0.0031 2017 TYR 132 HH 0.0031 2018 VAL 133 N 0.0031 2019 VAL 133 CA 0.0030 2020 VAL 133 C 0.0033 2021 VAL 133 O 0.0036 2022 VAL 133 CB 0.0027 2023 VAL 133 CG1 0.0026 2024 VAL 133 CG2 0.0024 2025 VAL 133 H 0.0032 2026 VAL 133 HA 0.0029 2027 VAL 133 HB 0.0029 2028 VAL 133 1HG1 0.0024 2029 VAL 133 2HG1 0.0028 2030 VAL 133 3HG1 0.0025 2031 VAL 133 1HG2 0.0023 2032 VAL 133 2HG2 0.0023 2033 VAL 133 3HG2 0.0025 2034 GLY 134 N 0.0035 2035 GLY 134 CA 0.0040 2036 GLY 134 C 0.0042 2037 GLY 134 O 0.0045 2038 GLY 134 H 0.0033 2039 GLY 134 1HA 0.0042 2040 GLY 134 2HA 0.0041 2041 ILE 135 N 0.0040 2042 ILE 135 CA 0.0041 2043 ILE 135 C 0.0036 2044 ILE 135 O 0.0031 2045 ILE 135 CB 0.0045 2046 ILE 135 CG1 0.0042 2047 ILE 135 CG2 0.0051 2048 ILE 135 CD1 0.0045 2049 ILE 135 H 0.0037 2050 ILE 135 HA 0.0044 2051 ILE 135 HB 0.0045 2052 ILE 135 1HG2 0.0053 2053 ILE 135 2HG2 0.0053 2054 ILE 135 3HG2 0.0050 2055 ILE 135 1HG1 0.0042 2056 ILE 135 2HG1 0.0037 2057 ILE 135 1HD1 0.0044 2058 ILE 135 2HD1 0.0045 2059 ILE 135 3HD1 0.0050 2060 ARG 136 N 0.0032 2061 ARG 136 CA 0.0028 2062 ARG 136 C 0.0022 2063 ARG 136 O 0.0023 2064 ARG 136 CB 0.0031 2065 ARG 136 CG 0.0037 2066 ARG 136 CD 0.0041 2067 ARG 136 NE 0.0046 2068 ARG 136 CZ 0.0048 2069 ARG 136 NH1 0.0046 2070 ARG 136 NH2 0.0053 2071 ARG 136 H 0.0036 2072 ARG 136 HA 0.0026 2073 ARG 136 1HB 0.0033 2074 ARG 136 2HB 0.0029 2075 ARG 136 1HG 0.0035 2076 ARG 136 2HG 0.0039 2077 ARG 136 1HD 0.0042 2078 ARG 136 2HD 0.0039 2079 ARG 136 HE 0.0049 2080 ARG 136 1HH1 0.0042 2081 ARG 136 2HH1 0.0048 2082 ARG 136 1HH2 0.0055 2083 ARG 136 2HH2 0.0055 2084 GLU 137 N 0.0026 2085 GLU 137 CA 0.0020 2086 GLU 137 C 0.0025 2087 GLU 137 O 0.0032 2088 GLU 137 CB 0.0014 2089 GLU 137 CG 0.0009 2090 GLU 137 CD 0.0015 2091 GLU 137 OE1 0.0018 2092 GLU 137 OE2 0.0019 2093 GLU 137 H 0.0025 2094 GLU 137 HA 0.0018 2095 GLU 137 1HB 0.0011 2096 GLU 137 2HB 0.0021 2097 GLU 137 1HG 0.0012 2098 GLU 137 2HG 0.0004 2099 PRO 138 N 0.0025 2100 PRO 138 CA 0.0030 2101 PRO 138 C 0.0025 2102 PRO 138 O 0.0017 2103 PRO 138 CB 0.0030 2104 PRO 138 CG 0.0032 2105 PRO 138 CD 0.0024 2106 PRO 138 HA 0.0038 2107 PRO 138 1HB 0.0024 2108 PRO 138 2HB 0.0038 2109 PRO 138 1HG 0.0033 2110 PRO 138 2HG 0.0041 2111 PRO 138 1HD 0.0027 2112 PRO 138 2HD 0.0016 2113 GLY 139 N 0.0043 2114 GLY 139 CA 0.0048 2115 GLY 139 C 0.0039 2116 GLY 139 O 0.0045 2117 GLY 139 H 0.0049 2118 GLY 139 1HA 0.0050 2119 GLY 139 2HA 0.0057 2120 THR 140 N 0.0028 2121 THR 140 CA 0.0020 2122 THR 140 C 0.0023 2123 THR 140 O 0.0029 2124 THR 140 CB 0.0010 2125 THR 140 OG1 0.0007 2126 THR 140 CG2 0.0021 2127 THR 140 H 0.0026 2128 THR 140 HG1 0.0012 2129 THR 140 HA 0.0025 2130 THR 140 HB 0.0003 2131 THR 140 1HG2 0.0023 2132 THR 140 2HG2 0.0023 2133 THR 140 3HG2 0.0028 2134 PHE 141 N 0.0029 2135 PHE 141 CA 0.0036 2136 PHE 141 C 0.0048 2137 PHE 141 O 0.0058 2138 PHE 141 CB 0.0034 2139 PHE 141 CG 0.0028 2140 PHE 141 CD1 0.0021 2141 PHE 141 CD2 0.0033 2142 PHE 141 CE1 0.0023 2143 PHE 141 CE2 0.0031 2144 PHE 141 CZ 0.0028 2145 PHE 141 H 0.0025 2146 PHE 141 HA 0.0039 2147 PHE 141 1HB 0.0030 2148 PHE 141 2HB 0.0043 2149 PHE 141 HD1 0.0017 2150 PHE 141 HD2 0.0040 2151 PHE 141 HE1 0.0025 2152 PHE 141 HE2 0.0035 2153 PHE 141 HZ 0.0033 2154 ILE 142 N 0.0056 2155 ILE 142 CA 0.0065 2156 ILE 142 C 0.0069 2157 ILE 142 O 0.0063 2158 ILE 142 CB 0.0061 2159 ILE 142 CG1 0.0060 2160 ILE 142 CG2 0.0070 2161 ILE 142 CD1 0.0055 2162 ILE 142 H 0.0047 2163 ILE 142 HA 0.0074 2164 ILE 142 HB 0.0052 2165 ILE 142 1HG2 0.0067 2166 ILE 142 2HG2 0.0073 2167 ILE 142 3HG2 0.0079 2168 ILE 142 1HG1 0.0070 2169 ILE 142 2HG1 0.0055 2170 ILE 142 1HD1 0.0057 2171 ILE 142 2HD1 0.0045 2172 ILE 142 3HD1 0.0060 2173 ALA 143 N 0.0083 2174 ALA 143 CA 0.0093 2175 ALA 143 C 0.0096 2176 ALA 143 O 0.0100 2177 ALA 143 CB 0.0109 2178 ALA 143 H 0.0090 2179 ALA 143 HA 0.0087 2180 ALA 143 1HB 0.0117 2181 ALA 143 2HB 0.0108 2182 ALA 143 3HB 0.0116 2183 ASN 144 N 0.0097 2184 ASN 144 CA 0.0100 2185 ASN 144 C 0.0083 2186 ASN 144 O 0.0086 2187 ASN 144 CB 0.0118 2188 ASN 144 CG 0.0135 2189 ASN 144 OD1 0.0139 2190 ASN 144 ND2 0.0147 2191 ASN 144 H 0.0096 2192 ASN 144 HA 0.0102 2193 ASN 144 1HB 0.0120 2194 ASN 144 2HB 0.0120 2195 ASN 144 1HD2 0.0158 2196 ASN 144 2HD2 0.0146 2197 ASN 145 N 0.0067 2198 ASN 145 CA 0.0058 2199 ASN 145 C 0.0061 2200 ASN 145 O 0.0063 2201 ASN 145 CB 0.0046 2202 ASN 145 CG 0.0036 2203 ASN 145 OD1 0.0038 2204 ASN 145 ND2 0.0026 2205 ASN 145 H 0.0065 2206 ASN 145 HA 0.0059 2207 ASN 145 1HB 0.0046 2208 ASN 145 2HB 0.0047 2209 ASN 145 1HD2 0.0019 2210 ASN 145 2HD2 0.0026 2211 ASP 146 N 0.0061 2212 ASP 146 CA 0.0062 2213 ASP 146 C 0.0052 2214 ASP 146 O 0.0052 2215 ASP 146 CB 0.0071 2216 ASP 146 CG 0.0082 2217 ASP 146 OD1 0.0088 2218 ASP 146 OD2 0.0085 2219 ASP 146 H 0.0061 2220 ASP 146 HA 0.0065 2221 ASP 146 1HB 0.0069 2222 ASP 146 2HB 0.0071 2223 GLY 147 N 0.0042 2224 GLY 147 CA 0.0034 2225 GLY 147 C 0.0035 2226 GLY 147 O 0.0033 2227 GLY 147 H 0.0042 2228 GLY 147 1HA 0.0033 2229 GLY 147 2HA 0.0029 2230 GLN 148 N 0.0033 2231 GLN 148 CA 0.0036 2232 GLN 148 C 0.0042 2233 GLN 148 O 0.0044 2234 GLN 148 CB 0.0037 2235 GLN 148 CG 0.0042 2236 GLN 148 CD 0.0043 2237 GLN 148 OE1 0.0040 2238 GLN 148 NE2 0.0048 2239 GLN 148 H 0.0032 2240 GLN 148 HA 0.0035 2241 GLN 148 1HB 0.0033 2242 GLN 148 2HB 0.0039 2243 GLN 148 1HG 0.0045 2244 GLN 148 2HG 0.0041 2245 GLN 148 1HE2 0.0050 2246 GLN 148 2HE2 0.0051 2247 GLU 149 N 0.0052 2248 GLU 149 CA 0.0059 2249 GLU 149 C 0.0055 2250 GLU 149 O 0.0058 2251 GLU 149 CB 0.0067 2252 GLU 149 CG 0.0076 2253 GLU 149 CD 0.0084 2254 GLU 149 OE1 0.0092 2255 GLU 149 OE2 0.0084 2256 GLU 149 H 0.0052 2257 GLU 149 HA 0.0063 2258 GLU 149 1HB 0.0070 2259 GLU 149 2HB 0.0065 2260 GLU 149 1HG 0.0074 2261 GLU 149 2HG 0.0079 2262 ARG 150 N 0.0054 2263 ARG 150 CA 0.0050 2264 ARG 150 C 0.0044 2265 ARG 150 O 0.0044 2266 ARG 150 CB 0.0046 2267 ARG 150 CG 0.0055 2268 ARG 150 CD 0.0054 2269 ARG 150 NE 0.0053 2270 ARG 150 CZ 0.0060 2271 ARG 150 NH1 0.0068 2272 ARG 150 NH2 0.0059 2273 ARG 150 H 0.0052 2274 ARG 150 HA 0.0055 2275 ARG 150 1HB 0.0042 2276 ARG 150 2HB 0.0043 2277 ARG 150 1HG 0.0059 2278 ARG 150 2HG 0.0058 2279 ARG 150 1HD 0.0060 2280 ARG 150 2HD 0.0049 2281 ARG 150 HE 0.0047 2282 ARG 150 1HH1 0.0069 2283 ARG 150 2HH1 0.0073 2284 ARG 150 1HH2 0.0053 2285 ARG 150 2HH2 0.0064 2286 LEU 151 N 0.0033 2287 LEU 151 CA 0.0031 2288 LEU 151 C 0.0038 2289 LEU 151 O 0.0038 2290 LEU 151 CB 0.0027 2291 LEU 151 CG 0.0020 2292 LEU 151 CD1 0.0018 2293 LEU 151 CD2 0.0015 2294 LEU 151 H 0.0033 2295 LEU 151 HA 0.0027 2296 LEU 151 1HB 0.0031 2297 LEU 151 2HB 0.0028 2298 LEU 151 HG 0.0020 2299 LEU 151 1HD1 0.0012 2300 LEU 151 2HD1 0.0021 2301 LEU 151 3HD1 0.0020 2302 LEU 151 1HD2 0.0010 2303 LEU 151 2HD2 0.0017 2304 LEU 151 3HD2 0.0017 2305 GLU 152 N 0.0043 2306 GLU 152 CA 0.0050 2307 GLU 152 C 0.0055 2308 GLU 152 O 0.0060 2309 GLU 152 CB 0.0053 2310 GLU 152 CG 0.0049 2311 GLU 152 CD 0.0052 2312 GLU 152 OE1 0.0051 2313 GLU 152 OE2 0.0056 2314 GLU 152 H 0.0041 2315 GLU 152 HA 0.0050 2316 GLU 152 1HB 0.0053 2317 GLU 152 2HB 0.0059 2318 GLU 152 1HG 0.0051 2319 GLU 152 2HG 0.0044 2320 ALA 153 N 0.0058 2321 ALA 153 CA 0.0062 2322 ALA 153 C 0.0057 2323 ALA 153 O 0.0061 2324 ALA 153 CB 0.0064 2325 ALA 153 H 0.0055 2326 ALA 153 HA 0.0069 2327 ALA 153 1HB 0.0068 2328 ALA 153 2HB 0.0068 2329 ALA 153 3HB 0.0058 2330 ASN 154 N 0.0049 2331 ASN 154 CA 0.0044 2332 ASN 154 C 0.0043 2333 ASN 154 O 0.0038 2334 ASN 154 CB 0.0036 2335 ASN 154 CG 0.0038 2336 ASN 154 OD1 0.0038 2337 ASN 154 ND2 0.0042 2338 ASN 154 H 0.0048 2339 ASN 154 HA 0.0046 2340 ASN 154 1HB 0.0033 2341 ASN 154 2HB 0.0031 2342 ASN 154 1HD2 0.0045 2343 ASN 154 2HD2 0.0042 2344 GLY 155 N 0.0045 2345 GLY 155 CA 0.0049 2346 GLY 155 C 0.0047 2347 GLY 155 O 0.0050 2348 GLY 155 H 0.0048 2349 GLY 155 1HA 0.0055 2350 GLY 155 2HA 0.0047 2351 VAL 156 N 0.0039 2352 VAL 156 CA 0.0038 2353 VAL 156 C 0.0042 2354 VAL 156 O 0.0041 2355 VAL 156 CB 0.0031 2356 VAL 156 CG1 0.0031 2357 VAL 156 CG2 0.0028 2358 VAL 156 H 0.0037 2359 VAL 156 HA 0.0041 2360 VAL 156 HB 0.0029 2361 VAL 156 1HG1 0.0026 2362 VAL 156 2HG1 0.0033 2363 VAL 156 3HG1 0.0034 2364 VAL 156 1HG2 0.0023 2365 VAL 156 2HG2 0.0031 2366 VAL 156 3HG2 0.0028 2367 LYS 157 N 0.0043 2368 LYS 157 CA 0.0043 2369 LYS 157 C 0.0038 2370 LYS 157 O 0.0036 2371 LYS 157 CB 0.0046 2372 LYS 157 CG 0.0046 2373 LYS 157 CD 0.0050 2374 LYS 157 CE 0.0050 2375 LYS 157 NZ 0.0054 2376 LYS 157 H 0.0044 2377 LYS 157 HA 0.0044 2378 LYS 157 1HB 0.0049 2379 LYS 157 2HB 0.0046 2380 LYS 157 1HG 0.0043 2381 LYS 157 2HG 0.0047 2382 LYS 157 1HD 0.0053 2383 LYS 157 2HD 0.0050 2384 LYS 157 1HE 0.0047 2385 LYS 157 2HE 0.0051 2386 LYS 157 1HZ 0.0054 2387 LYS 157 2HZ 0.0057 2388 LYS 157 3HZ 0.0054 2389 VAL 158 N 0.0038 2390 VAL 158 CA 0.0035 2391 VAL 158 C 0.0038 2392 VAL 158 O 0.0041 2393 VAL 158 CB 0.0032 2394 VAL 158 CG1 0.0029 2395 VAL 158 CG2 0.0029 2396 VAL 158 H 0.0040 2397 VAL 158 HA 0.0034 2398 VAL 158 HB 0.0034 2399 VAL 158 1HG1 0.0026 2400 VAL 158 2HG1 0.0031 2401 VAL 158 3HG1 0.0027 2402 VAL 158 1HG2 0.0027 2403 VAL 158 2HG2 0.0027 2404 VAL 158 3HG2 0.0031 2405 VAL 159 N 0.0031 2406 VAL 159 CA 0.0030 2407 VAL 159 C 0.0029 2408 VAL 159 O 0.0029 2409 VAL 159 CB 0.0031 2410 VAL 159 CG1 0.0030 2411 VAL 159 CG2 0.0033 2412 VAL 159 H 0.0031 2413 VAL 159 HA 0.0030 2414 VAL 159 HB 0.0032 2415 VAL 159 1HG1 0.0031 2416 VAL 159 2HG1 0.0030 2417 VAL 159 3HG1 0.0030 2418 VAL 159 1HG2 0.0034 2419 VAL 159 2HG2 0.0032 2420 VAL 159 3HG2 0.0033 2421 TYR 160 N 0.0040 2422 TYR 160 CA 0.0040 2423 TYR 160 C 0.0043 2424 TYR 160 O 0.0045 2425 TYR 160 CB 0.0039 2426 TYR 160 CG 0.0035 2427 TYR 160 CD1 0.0033 2428 TYR 160 CD2 0.0035 2429 TYR 160 CE1 0.0030 2430 TYR 160 CE2 0.0032 2431 TYR 160 CZ 0.0030 2432 TYR 160 OH 0.0027 2433 TYR 160 H 0.0041 2434 TYR 160 HA 0.0038 2435 TYR 160 1HB 0.0040 2436 TYR 160 2HB 0.0039 2437 TYR 160 HD1 0.0034 2438 TYR 160 HE1 0.0028 2439 TYR 160 HE2 0.0032 2440 TYR 160 HD2 0.0037 2441 TYR 160 HH 0.0027 2442 PRO 161 N 0.0037 2443 PRO 161 CA 0.0039 2444 PRO 161 C 0.0044 2445 PRO 161 O 0.0047 2446 PRO 161 CB 0.0035 2447 PRO 161 CG 0.0032 2448 PRO 161 CD 0.0033 2449 PRO 161 HA 0.0041 2450 PRO 161 1HB 0.0036 2451 PRO 161 2HB 0.0033 2452 PRO 161 1HG 0.0034 2453 PRO 161 2HG 0.0028 2454 PRO 161 1HD 0.0032 2455 PRO 161 2HD 0.0037 2456 VAL 162 N 0.0048 2457 VAL 162 CA 0.0051 2458 VAL 162 C 0.0056 2459 VAL 162 O 0.0058 2460 VAL 162 CB 0.0049 2461 VAL 162 CG1 0.0046 2462 VAL 162 CG2 0.0046 2463 VAL 162 H 0.0046 2464 VAL 162 HA 0.0053 2465 VAL 162 HB 0.0053 2466 VAL 162 1HG1 0.0044 2467 VAL 162 2HG1 0.0048 2468 VAL 162 3HG1 0.0042 2469 VAL 162 1HG2 0.0045 2470 VAL 162 2HG2 0.0043 2471 VAL 162 3HG2 0.0049 2472 GLU 163 N 0.0061 2473 GLU 163 CA 0.0062 2474 GLU 163 C 0.0067 2475 GLU 163 O 0.0068 2476 GLU 163 CB 0.0064 2477 GLU 163 CG 0.0059 2478 GLU 163 CD 0.0061 2479 GLU 163 OE1 0.0058 2480 GLU 163 OE2 0.0066 2481 GLU 163 H 0.0061 2482 GLU 163 HA 0.0059 2483 GLU 163 1HB 0.0067 2484 GLU 163 2HB 0.0065 2485 GLU 163 1HG 0.0055 2486 GLU 163 2HG 0.0058 2487 HIS 164 N 0.0075 2488 HIS 164 CA 0.0080 2489 HIS 164 C 0.0079 2490 HIS 164 O 0.0084 2491 HIS 164 CB 0.0082 2492 HIS 164 CG 0.0077 2493 HIS 164 NE2 0.0071 2494 HIS 164 CD2 0.0077 2495 HIS 164 CE1 0.0068 2496 HIS 164 ND1 0.0072 2497 HIS 164 H 0.0072 2498 HIS 164 HA 0.0084 2499 HIS 164 1HB 0.0087 2500 HIS 164 2HB 0.0084 2501 HIS 164 HD2 0.0081 2502 HIS 164 HE1 0.0064 2503 HIS 164 HD1 0.0072 2504 TRP 165 N 0.0074 2505 TRP 165 CA 0.0073 2506 TRP 165 C 0.0074 2507 TRP 165 O 0.0073 2508 TRP 165 CB 0.0066 2509 TRP 165 CG 0.0066 2510 TRP 165 CD1 0.0071 2511 TRP 165 CD2 0.0061 2512 TRP 165 NE1 0.0068 2513 TRP 165 CE2 0.0062 2514 TRP 165 CE3 0.0055 2515 TRP 165 CZ2 0.0058 2516 TRP 165 CZ3 0.0051 2517 TRP 165 CH2 0.0052 2518 TRP 165 H 0.0070 2519 TRP 165 HA 0.0077 2520 TRP 165 1HB 0.0062 2521 TRP 165 2HB 0.0066 2522 TRP 165 HD1 0.0076 2523 TRP 165 HE1 0.0071 2524 TRP 165 HZ2 0.0059 2525 TRP 165 HH2 0.0049 2526 TRP 165 HZ3 0.0047 2527 TRP 165 HE3 0.0053 2528 ARG 166 N 0.0076 2529 ARG 166 CA 0.0073 2530 ARG 166 C 0.0075 2531 ARG 166 O 0.0072 2532 ARG 166 CB 0.0073 2533 ARG 166 CG 0.0070 2534 ARG 166 CD 0.0071 2535 ARG 166 NE 0.0069 2536 ARG 166 CZ 0.0067 2537 ARG 166 NH1 0.0067 2538 ARG 166 NH2 0.0066 2539 ARG 166 H 0.0078 2540 ARG 166 HA 0.0068 2541 ARG 166 1HB 0.0072 2542 ARG 166 2HB 0.0078 2543 ARG 166 1HG 0.0071 2544 ARG 166 2HG 0.0065 2545 ARG 166 1HD 0.0076 2546 ARG 166 2HD 0.0070 2547 ARG 166 HE 0.0070 2548 ARG 166 1HH1 0.0068 2549 ARG 166 2HH1 0.0065 2550 ARG 166 1HH2 0.0067 2551 ARG 166 2HH2 0.0065 2552 ASP 167 N 0.0084 2553 ASP 167 CA 0.0088 2554 ASP 167 C 0.0086 2555 ASP 167 O 0.0086 2556 ASP 167 CB 0.0096 2557 ASP 167 CG 0.0099 2558 ASP 167 OD1 0.0104 2559 ASP 167 OD2 0.0095 2560 ASP 167 H 0.0086 2561 ASP 167 HA 0.0087 2562 ASP 167 1HB 0.0096 2563 ASP 167 2HB 0.0099 2564 ARG 168 N 0.0085 2565 ARG 168 CA 0.0083 2566 ARG 168 C 0.0078 2567 ARG 168 O 0.0079 2568 ARG 168 CB 0.0082 2569 ARG 168 CG 0.0081 2570 ARG 168 CD 0.0080 2571 ARG 168 NE 0.0079 2572 ARG 168 CZ 0.0077 2573 ARG 168 NH1 0.0077 2574 ARG 168 NH2 0.0076 2575 ARG 168 H 0.0085 2576 ARG 168 HA 0.0087 2577 ARG 168 1HB 0.0086 2578 ARG 168 2HB 0.0079 2579 ARG 168 1HG 0.0077 2580 ARG 168 2HG 0.0085 2581 ARG 168 1HD 0.0084 2582 ARG 168 2HD 0.0077 2583 ARG 168 HE 0.0079 2584 ARG 168 1HH1 0.0078 2585 ARG 168 2HH1 0.0076 2586 ARG 168 1HH2 0.0077 2587 ARG 168 2HH2 0.0075 2588 ILE 169 N 0.0070 2589 ILE 169 CA 0.0065 2590 ILE 169 C 0.0065 2591 ILE 169 O 0.0063 2592 ILE 169 CB 0.0059 2593 ILE 169 CG1 0.0059 2594 ILE 169 CG2 0.0054 2595 ILE 169 CD1 0.0055 2596 ILE 169 H 0.0070 2597 ILE 169 HA 0.0064 2598 ILE 169 HB 0.0061 2599 ILE 169 1HG2 0.0050 2600 ILE 169 2HG2 0.0054 2601 ILE 169 3HG2 0.0053 2602 ILE 169 1HG1 0.0057 2603 ILE 169 2HG1 0.0063 2604 ILE 169 1HD1 0.0055 2605 ILE 169 2HD1 0.0057 2606 ILE 169 3HD1 0.0051 2607 THR 170 N 0.0067 2608 THR 170 CA 0.0066 2609 THR 170 C 0.0070 2610 THR 170 O 0.0067 2611 THR 170 CB 0.0068 2612 THR 170 OG1 0.0065 2613 THR 170 CG2 0.0067 2614 THR 170 H 0.0069 2615 THR 170 HG1 0.0060 2616 THR 170 HA 0.0061 2617 THR 170 HB 0.0073 2618 THR 170 1HG2 0.0069 2619 THR 170 2HG2 0.0070 2620 THR 170 3HG2 0.0061 2621 GLU 171 N 0.0077 2622 GLU 171 CA 0.0082 2623 GLU 171 C 0.0080 2624 GLU 171 O 0.0081 2625 GLU 171 CB 0.0090 2626 GLU 171 CG 0.0096 2627 GLU 171 CD 0.0104 2628 GLU 171 OE1 0.0109 2629 GLU 171 OE2 0.0105 2630 GLU 171 H 0.0079 2631 GLU 171 HA 0.0083 2632 GLU 171 1HB 0.0092 2633 GLU 171 2HB 0.0090 2634 GLU 171 1HG 0.0095 2635 GLU 171 2HG 0.0097 2636 ILE 172 N 0.0075 2637 ILE 172 CA 0.0073 2638 ILE 172 C 0.0069 2639 ILE 172 O 0.0069 2640 ILE 172 CB 0.0072 2641 ILE 172 CG1 0.0077 2642 ILE 172 CG2 0.0070 2643 ILE 172 CD1 0.0076 2644 ILE 172 H 0.0074 2645 ILE 172 HA 0.0077 2646 ILE 172 HB 0.0069 2647 ILE 172 1HG2 0.0069 2648 ILE 172 2HG2 0.0066 2649 ILE 172 3HG2 0.0073 2650 ILE 172 1HG1 0.0081 2651 ILE 172 2HG1 0.0080 2652 ILE 172 1HD1 0.0080 2653 ILE 172 2HD1 0.0074 2654 ILE 172 3HD1 0.0074 2655 SER 173 N 0.0061 2656 SER 173 CA 0.0055 2657 SER 173 C 0.0054 2658 SER 173 O 0.0051 2659 SER 173 CB 0.0049 2660 SER 173 OG 0.0050 2661 SER 173 H 0.0062 2662 SER 173 HG 0.0046 2663 SER 173 HA 0.0054 2664 SER 173 1HB 0.0050 2665 SER 173 2HB 0.0044 2666 MET 174 N 0.0058 2667 MET 174 CA 0.0057 2668 MET 174 C 0.0064 2669 MET 174 O 0.0065 2670 MET 174 CB 0.0056 2671 MET 174 CG 0.0049 2672 MET 174 SD 0.0048 2673 MET 174 CE 0.0044 2674 MET 174 H 0.0062 2675 MET 174 HA 0.0052 2676 MET 174 1HB 0.0061 2677 MET 174 2HB 0.0056 2678 MET 174 1HG 0.0044 2679 MET 174 2HG 0.0050 2680 MET 174 1HE 0.0043 2681 MET 174 2HE 0.0048 2682 MET 174 3HE 0.0039 2683 ALA 175 N 0.0067 2684 ALA 175 CA 0.0073 2685 ALA 175 C 0.0072 2686 ALA 175 O 0.0069 2687 ALA 175 CB 0.0079 2688 ALA 175 H 0.0066 2689 ALA 175 HA 0.0076 2690 ALA 175 1HB 0.0084 2691 ALA 175 2HB 0.0080 2692 ALA 175 3HB 0.0076 2693 GLY 176 N 0.0077 2694 GLY 176 CA 0.0077 2695 GLY 176 C 0.0071 2696 GLY 176 O 0.0071 2697 GLY 176 H 0.0080 2698 GLY 176 1HA 0.0083 2699 GLY 176 2HA 0.0077 2700 HIS 177 N 0.0067 2701 HIS 177 CA 0.0060 2702 HIS 177 C 0.0063 2703 HIS 177 O 0.0071 2704 HIS 177 CB 0.0051 2705 HIS 177 CG 0.0045 2706 HIS 177 NE2 0.0034 2707 HIS 177 CD2 0.0037 2708 HIS 177 CE1 0.0041 2709 HIS 177 ND1 0.0048 2710 HIS 177 H 0.0068 2711 HIS 177 HA 0.0058 2712 HIS 177 1HB 0.0054 2713 HIS 177 2HB 0.0047 2714 HIS 177 HD2 0.0034 2715 HIS 177 HE1 0.0041 2716 HIS 177 HD1 0.0054