1 GLY 2 N 0.0024 2 GLY 2 HN 0.0025 3 GLY 2 CA 0.0030 4 GLY 2 HA1 0.0034 5 GLY 2 HA2 0.0030 6 GLY 2 C 0.0033 7 GLY 2 O 0.0036 8 GLY 2 C1 0.0017 9 GLY 2 O1 0.0018 10 GLY 2 C2 0.0011 11 GLY 2 H2A 0.0009 12 GLY 2 H2B 0.0016 13 GLY 2 C3 0.0006 14 GLY 2 H3A 0.0006 15 GLY 2 H3B 0.0009 16 GLY 2 C4 0.0008 17 GLY 2 H4A 0.0013 18 GLY 2 H4B 0.0009 19 GLY 2 C5 0.0010 20 GLY 2 H5A 0.0013 21 GLY 2 H5B 0.0006 22 GLY 2 C6 0.0017 23 GLY 2 H6A 0.0022 24 GLY 2 H6B 0.0018 25 GLY 2 C7 0.0018 26 GLY 2 H7A 0.0020 27 GLY 2 H7B 0.0012 28 GLY 2 C8 0.0024 29 GLY 2 H8A 0.0024 30 GLY 2 H8B 0.0029 31 GLY 2 C9 0.0025 32 GLY 2 H9A 0.0026 33 GLY 2 H9B 0.0021 34 GLY 2 C10 0.0032 35 GLY 2 H10A 0.0034 36 GLY 2 H10B 0.0037 37 GLY 2 C11 0.0032 38 GLY 2 H11A 0.0033 39 GLY 2 H11B 0.0027 40 GLY 2 C12 0.0039 41 GLY 2 H12A 0.0040 42 GLY 2 H12B 0.0044 43 GLY 2 C13 0.0039 44 GLY 2 H13A 0.0041 45 GLY 2 H13B 0.0034 46 GLY 2 C14 0.0046 47 GLY 2 H14A 0.0051 48 GLY 2 H14B 0.0046 49 GLY 2 H14C 0.0045 50 ASN 3 N 0.0032 51 ASN 3 HN 0.0027 52 ASN 3 CA 0.0048 53 ASN 3 HA 0.0053 54 ASN 3 CB 0.0048 55 ASN 3 HB1 0.0061 56 ASN 3 HB2 0.0048 57 ASN 3 CG 0.0036 58 ASN 3 OD1 0.0046 59 ASN 3 ND2 0.0019 60 ASN 3 HD21 0.0015 61 ASN 3 HD22 0.0018 62 ASN 3 C 0.0064 63 ASN 3 O 0.0064 64 ARG 4 N 0.0070 65 ARG 4 HN 0.0077 66 ARG 4 CA 0.0069 67 ARG 4 HA 0.0060 68 ARG 4 CB 0.0074 69 ARG 4 HB1 0.0072 70 ARG 4 HB2 0.0084 71 ARG 4 CG 0.0069 72 ARG 4 HG1 0.0075 73 ARG 4 HG2 0.0072 74 ARG 4 CD 0.0055 75 ARG 4 HD1 0.0049 76 ARG 4 HD2 0.0052 77 ARG 4 NE 0.0057 78 ARG 4 HE 0.0066 79 ARG 4 CZ 0.0049 80 ARG 4 NH1 0.0037 81 ARG 4 HH11 0.0034 82 ARG 4 HH12 0.0032 83 ARG 4 NH2 0.0055 84 ARG 4 HH21 0.0052 85 ARG 4 HH22 0.0065 86 ARG 4 C 0.0080 87 ARG 4 O 0.0079 88 ALA 5 N 0.0078 89 ALA 5 HN 0.0076 90 ALA 5 CA 0.0086 91 ALA 5 HA 0.0089 92 ALA 5 CB 0.0093 93 ALA 5 HB1 0.0099 94 ALA 5 HB2 0.0095 95 ALA 5 HB3 0.0090 96 ALA 5 C 0.0084 97 ALA 5 O 0.0079 98 PHE 6 N 0.0067 99 PHE 6 HN 0.0068 100 PHE 6 CA 0.0068 101 PHE 6 HA 0.0067 102 PHE 6 CB 0.0064 103 PHE 6 HB1 0.0066 104 PHE 6 HB2 0.0063 105 PHE 6 CG 0.0058 106 PHE 6 CD1 0.0053 107 PHE 6 HD1 0.0054 108 PHE 6 CE1 0.0047 109 PHE 6 HE1 0.0044 110 PHE 6 CZ 0.0046 111 PHE 6 HZ 0.0042 112 PHE 6 CD2 0.0057 113 PHE 6 HD2 0.0061 114 PHE 6 CE2 0.0051 115 PHE 6 HE2 0.0052 116 PHE 6 C 0.0075 117 PHE 6 O 0.0078 118 LYS 7 N 0.0081 119 LYS 7 HN 0.0084 120 LYS 7 CA 0.0091 121 LYS 7 HA 0.0089 122 LYS 7 CB 0.0107 123 LYS 7 HB1 0.0108 124 LYS 7 HB2 0.0114 125 LYS 7 CG 0.0114 126 LYS 7 HG1 0.0112 127 LYS 7 HG2 0.0109 128 LYS 7 CD 0.0130 129 LYS 7 HD1 0.0133 130 LYS 7 HD2 0.0134 131 LYS 7 CE 0.0139 132 LYS 7 HE1 0.0151 133 LYS 7 HE2 0.0136 134 LYS 7 NZ 0.0139 135 LYS 7 HZ1 0.0145 136 LYS 7 HZ2 0.0128 137 LYS 7 HZ3 0.0144 138 LYS 7 C 0.0091 139 LYS 7 O 0.0089 140 SER 8 N 0.0084 141 SER 8 HN 0.0083 142 SER 8 CA 0.0084 143 SER 8 HA 0.0090 144 SER 8 CB 0.0072 145 SER 8 HB1 0.0069 146 SER 8 HB2 0.0073 147 SER 8 OG 0.0065 148 SER 8 HG1 0.0064 149 SER 8 C 0.0090 150 SER 8 O 0.0092 151 HIS 9 N 0.0107 152 HIS 9 HN 0.0103 153 HIS 9 CA 0.0105 154 HIS 9 HA 0.0102 155 HIS 9 CB 0.0099 156 HIS 9 HB1 0.0098 157 HIS 9 HB2 0.0103 158 HIS 9 CD2 0.0084 159 HIS 9 HD2 0.0087 160 HIS 9 CG 0.0088 161 HIS 9 NE2 0.0075 162 HIS 9 HE2 0.0070 163 HIS 9 ND1 0.0083 164 HIS 9 HD1 0.0085 165 HIS 9 CE1 0.0075 166 HIS 9 HE1 0.0069 167 HIS 9 C 0.0115 168 HIS 9 O 0.0121 169 HIS 10 N 0.0195 170 HIS 10 HN 0.0177 171 HIS 10 CA 0.0250 172 HIS 10 HA 0.0246 173 HIS 10 CB 0.0235 174 HIS 10 HB1 0.0286 175 HIS 10 HB2 0.0314 176 HIS 10 CD2 0.0233 177 HIS 10 HD2 0.0300 178 HIS 10 CG 0.0148 179 HIS 10 NE2 0.0278 180 HIS 10 HE2 0.0376 181 HIS 10 ND1 0.0081 182 HIS 10 HD1 0.0023 183 HIS 10 CE1 0.0199 184 HIS 10 HE1 0.0256 185 HIS 10 C 0.0408 186 HIS 10 O 0.0479 187 GLY 11 N 0.0124 188 GLY 11 HN 0.0123 189 GLY 11 CA 0.0105 190 GLY 11 HA1 0.0108 191 GLY 11 HA2 0.0103 192 GLY 11 C 0.0086 193 GLY 11 O 0.0071 194 HIS 12 N 0.0074 195 HIS 12 HN 0.0070 196 HIS 12 CA 0.0081 197 HIS 12 HA 0.0086 198 HIS 12 CB 0.0080 199 HIS 12 HB1 0.0088 200 HIS 12 HB2 0.0078 201 HIS 12 CD2 0.0079 202 HIS 12 HD2 0.0085 203 HIS 12 CG 0.0077 204 HIS 12 NE2 0.0075 205 HIS 12 HE2 0.0075 206 HIS 12 ND1 0.0072 207 HIS 12 HD1 0.0071 208 HIS 12 CE1 0.0072 209 HIS 12 HE1 0.0072 210 HIS 12 C 0.0087 211 HIS 12 O 0.0084 212 PHE 13 N 0.0035 213 PHE 13 HN 0.0035 214 PHE 13 CA 0.0049 215 PHE 13 HA 0.0054 216 PHE 13 CB 0.0053 217 PHE 13 HB1 0.0065 218 PHE 13 HB2 0.0059 219 PHE 13 CG 0.0040 220 PHE 13 CD1 0.0038 221 PHE 13 HD1 0.0049 222 PHE 13 CE1 0.0032 223 PHE 13 HE1 0.0041 224 PHE 13 CZ 0.0029 225 PHE 13 HZ 0.0035 226 PHE 13 CD2 0.0040 227 PHE 13 HD2 0.0051 228 PHE 13 CE2 0.0036 229 PHE 13 HE2 0.0046 230 PHE 13 C 0.0063 231 PHE 13 O 0.0063 232 LEU 14 N 0.0064 233 LEU 14 HN 0.0067 234 LEU 14 CA 0.0052 235 LEU 14 HA 0.0053 236 LEU 14 CB 0.0049 237 LEU 14 HB1 0.0042 238 LEU 14 HB2 0.0048 239 LEU 14 CG 0.0060 240 LEU 14 HG 0.0067 241 LEU 14 CD1 0.0059 242 LEU 14 HD11 0.0055 243 LEU 14 HD12 0.0068 244 LEU 14 HD13 0.0056 245 LEU 14 CD2 0.0065 246 LEU 14 HD21 0.0067 247 LEU 14 HD22 0.0073 248 LEU 14 HD23 0.0059 249 LEU 14 C 0.0046 250 LEU 14 O 0.0049 251 SER 15 N 0.0067 252 SER 15 HN 0.0064 253 SER 15 CA 0.0068 254 SER 15 HA 0.0070 255 SER 15 CB 0.0072 256 SER 15 HB1 0.0073 257 SER 15 HB2 0.0071 258 SER 15 OG 0.0078 259 SER 15 HG1 0.0078 260 SER 15 C 0.0063 261 SER 15 O 0.0058 262 ALA 16 N 0.0106 263 ALA 16 HN 0.0119 264 ALA 16 CA 0.0086 265 ALA 16 HA 0.0072 266 ALA 16 CB 0.0074 267 ALA 16 HB1 0.0069 268 ALA 16 HB2 0.0088 269 ALA 16 HB3 0.0061 270 ALA 16 C 0.0102 271 ALA 16 O 0.0122 272 GLU 17 N 0.0167 273 GLU 17 HN 0.0137 274 GLU 17 CA 0.0202 275 GLU 17 HA 0.0236 276 GLU 17 CB 0.0195 277 GLU 17 HB1 0.0218 278 GLU 17 HB2 0.0158 279 GLU 17 CG 0.0213 280 GLU 17 HG1 0.0201 281 GLU 17 HG2 0.0251 282 GLU 17 CD 0.0203 283 GLU 17 OE1 0.0195 284 GLU 17 OE2 0.0204 285 GLU 17 C 0.0211 286 GLU 17 O 0.0187 287 GLY 18 N 0.0278 288 GLY 18 HN 0.0311 289 GLY 18 CA 0.0285 290 GLY 18 HA1 0.0336 291 GLY 18 HA2 0.0305 292 GLY 18 C 0.0219 293 GLY 18 O 0.0161 294 GLU 19 N 0.0217 295 GLU 19 HN 0.0389 296 GLU 19 CA 0.0164 297 GLU 19 HA 0.0156 298 GLU 19 CB 0.0409 299 GLU 19 HB1 0.0424 300 GLU 19 HB2 0.0545 301 GLU 19 CG 0.0570 302 GLU 19 HG1 0.0557 303 GLU 19 HG2 0.0577 304 GLU 19 CD 0.0840 305 GLU 19 OE1 0.0888 306 GLU 19 OE2 0.1001 307 GLU 19 C 0.0246 308 GLU 19 O 0.0207 309 ALA 20 N 0.0105 310 ALA 20 HN 0.0119 311 ALA 20 CA 0.0074 312 ALA 20 HA 0.0064 313 ALA 20 CB 0.0079 314 ALA 20 HB1 0.0058 315 ALA 20 HB2 0.0096 316 ALA 20 HB3 0.0094 317 ALA 20 C 0.0067 318 ALA 20 O 0.0090 319 VAL 21 N 0.0033 320 VAL 21 HN 0.0039 321 VAL 21 CA 0.0037 322 VAL 21 HA 0.0038 323 VAL 21 CB 0.0049 324 VAL 21 HB 0.0055 325 VAL 21 CG1 0.0062 326 VAL 21 HG11 0.0065 327 VAL 21 HG12 0.0062 328 VAL 21 HG13 0.0072 329 VAL 21 CG2 0.0045 330 VAL 21 HG21 0.0055 331 VAL 21 HG22 0.0042 332 VAL 21 HG23 0.0041 333 VAL 21 C 0.0040 334 VAL 21 O 0.0043 335 LYS 22 N 0.0029 336 LYS 22 HN 0.0029 337 LYS 22 CA 0.0051 338 LYS 22 HA 0.0058 339 LYS 22 CB 0.0050 340 LYS 22 HB1 0.0032 341 LYS 22 HB2 0.0065 342 LYS 22 CG 0.0062 343 LYS 22 HG1 0.0082 344 LYS 22 HG2 0.0057 345 LYS 22 CD 0.0065 346 LYS 22 HD1 0.0081 347 LYS 22 HD2 0.0052 348 LYS 22 CE 0.0075 349 LYS 22 HE1 0.0061 350 LYS 22 HE2 0.0092 351 LYS 22 NZ 0.0088 352 LYS 22 HZ1 0.0097 353 LYS 22 HZ2 0.0081 354 LYS 22 HZ3 0.0102 355 LYS 22 C 0.0073 356 LYS 22 O 0.0072 357 THR 23 N 0.0066 358 THR 23 HN 0.0072 359 THR 23 CA 0.0071 360 THR 23 HA 0.0065 361 THR 23 CB 0.0084 362 THR 23 HB 0.0092 363 THR 23 OG1 0.0085 364 THR 23 HG1 0.0094 365 THR 23 CG2 0.0090 366 THR 23 HG21 0.0101 367 THR 23 HG22 0.0093 368 THR 23 HG23 0.0084 369 THR 23 C 0.0076 370 THR 23 O 0.0083 371 HIS 24 N 0.0036 372 HIS 24 HN 0.0033 373 HIS 24 CA 0.0041 374 HIS 24 HA 0.0048 375 HIS 24 CB 0.0049 376 HIS 24 HB1 0.0047 377 HIS 24 HB2 0.0057 378 HIS 24 CD2 0.0059 379 HIS 24 HD2 0.0060 380 HIS 24 CG 0.0055 381 HIS 24 NE2 0.0065 382 HIS 24 HE2 0.0069 383 HIS 24 ND1 0.0061 384 HIS 24 HD1 0.0062 385 HIS 24 CE1 0.0067 386 HIS 24 HE1 0.0074 387 HIS 24 C 0.0034 388 HIS 24 O 0.0028 389 HIS 25 N 0.0104 390 HIS 25 HN 0.0130 391 HIS 25 CA 0.0093 392 HIS 25 HA 0.0059 393 HIS 25 CB 0.0118 394 HIS 25 HB1 0.0083 395 HIS 25 HB2 0.0146 396 HIS 25 CD2 0.0223 397 HIS 25 HD2 0.0249 398 HIS 25 CG 0.0165 399 HIS 25 NE2 0.0251 400 HIS 25 HE2 0.0294 401 HIS 25 ND1 0.0163 402 HIS 25 HD1 0.0137 403 HIS 25 CE1 0.0218 404 HIS 25 HE1 0.0239 405 HIS 25 C 0.0138 406 HIS 25 O 0.0150 407 GLY 26 N 0.0164 408 GLY 26 HN 0.0151 409 GLY 26 CA 0.0198 410 GLY 26 HA1 0.0199 411 GLY 26 HA2 0.0198 412 GLY 26 C 0.0240 413 GLY 26 O 0.0246 414 HIS 27 N 0.0271 415 HIS 27 HN 0.0298 416 HIS 27 CA 0.0260 417 HIS 27 HA 0.0283 418 HIS 27 CB 0.0224 419 HIS 27 HB1 0.0220 420 HIS 27 HB2 0.0199 421 HIS 27 CD2 0.0216 422 HIS 27 HD2 0.0191 423 HIS 27 CG 0.0231 424 HIS 27 NE2 0.0243 425 HIS 27 HE2 0.0247 426 HIS 27 ND1 0.0263 427 HIS 27 HD1 0.0280 428 HIS 27 CE1 0.0270 429 HIS 27 HE1 0.0296 430 HIS 27 C 0.0266 431 HIS 27 O 0.0257 432 HIS 28 N 0.0269 433 HIS 28 HN 0.0329 434 HIS 28 CA 0.0254 435 HIS 28 HA 0.0283 436 HIS 28 CB 0.0281 437 HIS 28 HB1 0.0313 438 HIS 28 HB2 0.0285 439 HIS 28 CD2 0.0483 440 HIS 28 HD2 0.0526 441 HIS 28 CG 0.0378 442 HIS 28 NE2 0.0590 443 HIS 28 HE2 0.0688 444 HIS 28 ND1 0.0452 445 HIS 28 HD1 0.0460 446 HIS 28 CE1 0.0566 447 HIS 28 HE1 0.0653 448 HIS 28 C 0.0323 449 HIS 28 O 0.0382 450 ASP 29 N 0.0242 451 ASP 29 HN 0.0246 452 ASP 29 CA 0.0244 453 ASP 29 HA 0.0244 454 ASP 29 CB 0.0251 455 ASP 29 HB1 0.0252 456 ASP 29 HB2 0.0252 457 ASP 29 CG 0.0257 458 ASP 29 OD1 0.0263 459 ASP 29 OD2 0.0255 460 ASP 29 C 0.0238 461 ASP 29 O 0.0236 462 HIS 30 N 0.0279 463 HIS 30 HN 0.0207 464 HIS 30 CA 0.0444 465 HIS 30 HA 0.0561 466 HIS 30 CB 0.0411 467 HIS 30 HB1 0.0560 468 HIS 30 HB2 0.0400 469 HIS 30 CD2 0.0209 470 HIS 30 HD2 0.0232 471 HIS 30 CG 0.0308 472 HIS 30 NE2 0.0341 473 HIS 30 HE2 0.0415 474 HIS 30 ND1 0.0475 475 HIS 30 HD1 0.0619 476 HIS 30 CE1 0.0477 477 HIS 30 HE1 0.0635 478 HIS 30 C 0.0591 479 HIS 30 O 0.0587 480 HIS 31 N 0.0118 481 HIS 31 HN 0.0123 482 HIS 31 CA 0.0109 483 HIS 31 HA 0.0102 484 HIS 31 CB 0.0105 485 HIS 31 HB1 0.0098 486 HIS 31 HB2 0.0112 487 HIS 31 CD2 0.0108 488 HIS 31 HD2 0.0117 489 HIS 31 CG 0.0101 490 HIS 31 NE2 0.0102 491 HIS 31 HE2 0.0106 492 HIS 31 ND1 0.0090 493 HIS 31 HD1 0.0083 494 HIS 31 CE1 0.0091 495 HIS 31 HE1 0.0085 496 HIS 31 C 0.0111 497 HIS 31 O 0.0121 498 THR 32 N 0.0099 499 THR 32 HN 0.0099 500 THR 32 CA 0.0095 501 THR 32 HA 0.0096 502 THR 32 CB 0.0091 503 THR 32 HB 0.0090 504 THR 32 OG1 0.0093 505 THR 32 HG1 0.0097 506 THR 32 CG2 0.0087 507 THR 32 HG21 0.0085 508 THR 32 HG22 0.0085 509 THR 32 HG23 0.0089 510 THR 32 C 0.0093 511 THR 32 O 0.0092 512 HIS 33 N 0.0104 513 HIS 33 HN 0.0106 514 HIS 33 CA 0.0099 515 HIS 33 HA 0.0097 516 HIS 33 CB 0.0097 517 HIS 33 HB1 0.0093 518 HIS 33 HB2 0.0099 519 HIS 33 CD2 0.0100 520 HIS 33 HD2 0.0101 521 HIS 33 CG 0.0098 522 HIS 33 NE2 0.0100 523 HIS 33 HE2 0.0102 524 HIS 33 ND1 0.0098 525 HIS 33 HD1 0.0097 526 HIS 33 CE1 0.0099 527 HIS 33 HE1 0.0100 528 HIS 33 C 0.0097 529 HIS 33 O 0.0100 530 PHE 34 N 0.0048 531 PHE 34 HN 0.0052 532 PHE 34 CA 0.0040 533 PHE 34 HA 0.0038 534 PHE 34 CB 0.0042 535 PHE 34 HB1 0.0037 536 PHE 34 HB2 0.0046 537 PHE 34 CG 0.0048 538 PHE 34 CD1 0.0045 539 PHE 34 HD1 0.0038 540 PHE 34 CE1 0.0051 541 PHE 34 HE1 0.0048 542 PHE 34 CZ 0.0060 543 PHE 34 HZ 0.0065 544 PHE 34 CD2 0.0058 545 PHE 34 HD2 0.0060 546 PHE 34 CE2 0.0064 547 PHE 34 HE2 0.0071 548 PHE 34 C 0.0033 549 PHE 34 O 0.0033 550 HIS 35 N 0.0041 551 HIS 35 HN 0.0040 552 HIS 35 CA 0.0030 553 HIS 35 HA 0.0031 554 HIS 35 CB 0.0038 555 HIS 35 HB1 0.0041 556 HIS 35 HB2 0.0041 557 HIS 35 CD2 0.0069 558 HIS 35 HD2 0.0072 559 HIS 35 CG 0.0053 560 HIS 35 NE2 0.0083 561 HIS 35 HE2 0.0098 562 HIS 35 ND1 0.0059 563 HIS 35 HD1 0.0053 564 HIS 35 CE1 0.0076 565 HIS 35 HE1 0.0084 566 HIS 35 C 0.0029 567 HIS 35 O 0.0031 568 VAL 36 N 0.0042 569 VAL 36 HN 0.0045 570 VAL 36 CA 0.0041 571 VAL 36 HA 0.0038 572 VAL 36 CB 0.0044 573 VAL 36 HB 0.0048 574 VAL 36 CG1 0.0045 575 VAL 36 HG11 0.0047 576 VAL 36 HG12 0.0042 577 VAL 36 HG13 0.0048 578 VAL 36 CG2 0.0041 579 VAL 36 HG21 0.0038 580 VAL 36 HG22 0.0041 581 VAL 36 HG23 0.0044 582 VAL 36 C 0.0044 583 VAL 36 O 0.0049 584 GLU 37 N 0.0042 585 GLU 37 HN 0.0040 586 GLU 37 CA 0.0042 587 GLU 37 HA 0.0044 588 GLU 37 CB 0.0043 589 GLU 37 HB1 0.0041 590 GLU 37 HB2 0.0045 591 GLU 37 CG 0.0044 592 GLU 37 HG1 0.0045 593 GLU 37 HG2 0.0042 594 GLU 37 CD 0.0046 595 GLU 37 OE1 0.0045 596 GLU 37 OE2 0.0049 597 GLU 37 C 0.0040 598 GLU 37 O 0.0038 599 ASN 38 N 0.0063 600 ASN 38 HN 0.0076 601 ASN 38 CA 0.0055 602 ASN 38 HA 0.0036 603 ASN 38 CB 0.0061 604 ASN 38 HB1 0.0044 605 ASN 38 HB2 0.0070 606 ASN 38 CG 0.0082 607 ASN 38 OD1 0.0103 608 ASN 38 ND2 0.0078 609 ASN 38 HD21 0.0093 610 ASN 38 HD22 0.0060 611 ASN 38 C 0.0071 612 ASN 38 O 0.0090 613 HIS 39 N 0.0060 614 HIS 39 HN 0.0055 615 HIS 39 CA 0.0066 616 HIS 39 HA 0.0072 617 HIS 39 CB 0.0066 618 HIS 39 HB1 0.0069 619 HIS 39 HB2 0.0059 620 HIS 39 CD2 0.0067 621 HIS 39 HD2 0.0061 622 HIS 39 CG 0.0070 623 HIS 39 NE2 0.0075 624 HIS 39 HE2 0.0076 625 HIS 39 ND1 0.0079 626 HIS 39 HD1 0.0083 627 HIS 39 CE1 0.0081 628 HIS 39 HE1 0.0088 629 HIS 39 C 0.0065 630 HIS 39 O 0.0066 631 GLY 40 N 0.0247 632 GLY 40 HN 0.0267 633 GLY 40 CA 0.0269 634 GLY 40 HA1 0.0274 635 GLY 40 HA2 0.0330 636 GLY 40 C 0.0227 637 GLY 40 O 0.0235 638 GLY 41 N 0.0327 639 GLY 41 HN 0.0356 640 GLY 41 CA 0.0363 641 GLY 41 HA1 0.0433 642 GLY 41 HA2 0.0458 643 GLY 41 C 0.0222 644 GLY 41 O 0.0252 645 LYS 42 N 0.0062 646 LYS 42 HN 0.0065 647 LYS 42 CA 0.0032 648 LYS 42 HA 0.0038 649 LYS 42 CB 0.0023 650 LYS 42 HB1 0.0018 651 LYS 42 HB2 0.0039 652 LYS 42 CG 0.0039 653 LYS 42 HG1 0.0058 654 LYS 42 HG2 0.0022 655 LYS 42 CD 0.0061 656 LYS 42 HD1 0.0066 657 LYS 42 HD2 0.0059 658 LYS 42 CE 0.0089 659 LYS 42 HE1 0.0107 660 LYS 42 HE2 0.0084 661 LYS 42 NZ 0.0106 662 LYS 42 HZ1 0.0127 663 LYS 42 HZ2 0.0110 664 LYS 42 HZ3 0.0099 665 LYS 42 C 0.0036 666 LYS 42 O 0.0038 667 VAL 43 N 0.0018 668 VAL 43 HN 0.0018 669 VAL 43 CA 0.0032 670 VAL 43 HA 0.0036 671 VAL 43 CB 0.0040 672 VAL 43 HB 0.0049 673 VAL 43 CG1 0.0034 674 VAL 43 HG11 0.0041 675 VAL 43 HG12 0.0034 676 VAL 43 HG13 0.0025 677 VAL 43 CG2 0.0044 678 VAL 43 HG21 0.0051 679 VAL 43 HG22 0.0038 680 VAL 43 HG23 0.0049 681 VAL 43 C 0.0037 682 VAL 43 O 0.0032 683 ALA 44 N 0.0035 684 ALA 44 HN 0.0034 685 ALA 44 CA 0.0039 686 ALA 44 HA 0.0040 687 ALA 44 CB 0.0042 688 ALA 44 HB1 0.0041 689 ALA 44 HB2 0.0041 690 ALA 44 HB3 0.0045 691 ALA 44 C 0.0041 692 ALA 44 O 0.0039 693 LEU 45 N 0.0044 694 LEU 45 HN 0.0043 695 LEU 45 CA 0.0047 696 LEU 45 HA 0.0048 697 LEU 45 CB 0.0046 698 LEU 45 HB1 0.0049 699 LEU 45 HB2 0.0046 700 LEU 45 CG 0.0041 701 LEU 45 HG 0.0038 702 LEU 45 CD1 0.0040 703 LEU 45 HD11 0.0037 704 LEU 45 HD12 0.0040 705 LEU 45 HD13 0.0043 706 LEU 45 CD2 0.0043 707 LEU 45 HD21 0.0047 708 LEU 45 HD22 0.0042 709 LEU 45 HD23 0.0041 710 LEU 45 C 0.0053 711 LEU 45 O 0.0054 712 LYS 46 N 0.0032 713 LYS 46 HN 0.0032 714 LYS 46 CA 0.0031 715 LYS 46 HA 0.0032 716 LYS 46 CB 0.0030 717 LYS 46 HB1 0.0029 718 LYS 46 HB2 0.0031 719 LYS 46 CG 0.0030 720 LYS 46 HG1 0.0031 721 LYS 46 HG2 0.0029 722 LYS 46 CD 0.0031 723 LYS 46 HD1 0.0031 724 LYS 46 HD2 0.0033 725 LYS 46 CE 0.0033 726 LYS 46 HE1 0.0035 727 LYS 46 HE2 0.0032 728 LYS 46 NZ 0.0037 729 LYS 46 HZ1 0.0037 730 LYS 46 HZ2 0.0039 731 LYS 46 HZ3 0.0038 732 LYS 46 C 0.0034 733 LYS 46 O 0.0035 734 THR 47 N 0.0041 735 THR 47 HN 0.0035 736 THR 47 CA 0.0058 737 THR 47 HA 0.0064 738 THR 47 CB 0.0064 739 THR 47 HB 0.0077 740 THR 47 OG1 0.0062 741 THR 47 HG1 0.0065 742 THR 47 CG2 0.0058 743 THR 47 HG21 0.0045 744 THR 47 HG22 0.0062 745 THR 47 HG23 0.0064 746 THR 47 C 0.0066 747 THR 47 O 0.0060 748 HIS 48 N 0.0104 749 HIS 48 HN 0.0105 750 HIS 48 CA 0.0113 751 HIS 48 HA 0.0106 752 HIS 48 CB 0.0123 753 HIS 48 HB1 0.0119 754 HIS 48 HB2 0.0131 755 HIS 48 CD2 0.0150 756 HIS 48 HD2 0.0160 757 HIS 48 CG 0.0133 758 HIS 48 NE2 0.0153 759 HIS 48 HE2 0.0165 760 HIS 48 ND1 0.0126 761 HIS 48 HD1 0.0116 762 HIS 48 CE1 0.0138 763 HIS 48 HE1 0.0137 764 HIS 48 C 0.0124 765 HIS 48 O 0.0130 766 CYS 49 N 0.0142 767 CYS 49 HN 0.0131 768 CYS 49 CA 0.0147 769 CYS 49 HA 0.0167 770 CYS 49 CB 0.0147 771 CYS 49 HB1 0.0128 772 CYS 49 HB2 0.0161 773 CYS 49 SG 0.0161 774 CYS 49 HG1 0.0152 775 CYS 49 C 0.0130 776 CYS 49 O 0.0137 777 GLY 50 N 0.0064 778 GLY 50 HN 0.0071 779 GLY 50 CA 0.0052 780 GLY 50 HA1 0.0062 781 GLY 50 HA2 0.0052 782 GLY 50 C 0.0031 783 GLY 50 O 0.0029 784 LYS 51 N 0.0062 785 LYS 51 HN 0.0071 786 LYS 51 CA 0.0028 787 LYS 51 HA 0.0028 788 LYS 51 CB 0.0016 789 LYS 51 HB1 0.0019 790 LYS 51 HB2 0.0020 791 LYS 51 CG 0.0048 792 LYS 51 HG1 0.0045 793 LYS 51 HG2 0.0065 794 LYS 51 CD 0.0072 795 LYS 51 HD1 0.0072 796 LYS 51 HD2 0.0072 797 LYS 51 CE 0.0104 798 LYS 51 HE1 0.0103 799 LYS 51 HE2 0.0115 800 LYS 51 NZ 0.0129 801 LYS 51 HZ1 0.0151 802 LYS 51 HZ2 0.0130 803 LYS 51 HZ3 0.0130 804 LYS 51 C 0.0035 805 LYS 51 O 0.0062 806 TYR 52 N 0.0046 807 TYR 52 HN 0.0044 808 TYR 52 CA 0.0050 809 TYR 52 HA 0.0050 810 TYR 52 CB 0.0047 811 TYR 52 HB1 0.0051 812 TYR 52 HB2 0.0047 813 TYR 52 CG 0.0041 814 TYR 52 CD1 0.0035 815 TYR 52 HD1 0.0035 816 TYR 52 CE1 0.0029 817 TYR 52 HE1 0.0025 818 TYR 52 CZ 0.0030 819 TYR 52 OH 0.0025 820 TYR 52 HH 0.0026 821 TYR 52 CD2 0.0041 822 TYR 52 HD2 0.0045 823 TYR 52 CE2 0.0035 824 TYR 52 HE2 0.0035 825 TYR 52 C 0.0057 826 TYR 52 O 0.0059 827 LEU 53 N 0.0078 828 LEU 53 HN 0.0081 829 LEU 53 CA 0.0080 830 LEU 53 HA 0.0075 831 LEU 53 CB 0.0084 832 LEU 53 HB1 0.0086 833 LEU 53 HB2 0.0088 834 LEU 53 CG 0.0079 835 LEU 53 HG 0.0074 836 LEU 53 CD1 0.0077 837 LEU 53 HD11 0.0074 838 LEU 53 HD12 0.0073 839 LEU 53 HD13 0.0082 840 LEU 53 CD2 0.0084 841 LEU 53 HD21 0.0085 842 LEU 53 HD22 0.0081 843 LEU 53 HD23 0.0089 844 LEU 53 C 0.0085 845 LEU 53 O 0.0091 846 SER 54 N 0.0123 847 SER 54 HN 0.0129 848 SER 54 CA 0.0124 849 SER 54 HA 0.0120 850 SER 54 CB 0.0122 851 SER 54 HB1 0.0126 852 SER 54 HB2 0.0113 853 SER 54 OG 0.0125 854 SER 54 HG1 0.0120 855 SER 54 C 0.0137 856 SER 54 O 0.0144 857 ILE 55 N 0.0177 858 ILE 55 HN 0.0165 859 ILE 55 CA 0.0177 860 ILE 55 HA 0.0187 861 ILE 55 CB 0.0148 862 ILE 55 HB 0.0141 863 ILE 55 CG2 0.0128 864 ILE 55 HG21 0.0141 865 ILE 55 HG22 0.0126 866 ILE 55 HG23 0.0107 867 ILE 55 CG1 0.0150 868 ILE 55 HG11 0.0164 869 ILE 55 HG12 0.0129 870 ILE 55 CD 0.0167 871 ILE 55 HD1 0.0190 872 ILE 55 HD2 0.0161 873 ILE 55 HD3 0.0165 874 ILE 55 C 0.0200 875 ILE 55 O 0.0207 876 GLY 56 N 0.0144 877 GLY 56 HN 0.0122 878 GLY 56 CA 0.0145 879 GLY 56 HA1 0.0140 880 GLY 56 HA2 0.0129 881 GLY 56 C 0.0177 882 GLY 56 O 0.0197 883 ASP 57 N 0.0153 884 ASP 57 HN 0.0377 885 ASP 57 CA 0.0273 886 ASP 57 HA 0.0598 887 ASP 57 CB 0.0468 888 ASP 57 HB1 0.0607 889 ASP 57 HB2 0.0501 890 ASP 57 CG 0.0871 891 ASP 57 OD1 0.0904 892 ASP 57 OD2 0.1206 893 ASP 57 C 0.0447 894 ASP 57 O 0.0510 895 HIS 58 N 0.0915 896 HIS 58 HN 0.0908 897 HIS 58 CA 0.0736 898 HIS 58 HA 0.0751 899 HIS 58 CB 0.0738 900 HIS 58 HB1 0.0791 901 HIS 58 HB2 0.0857 902 HIS 58 CD2 0.0571 903 HIS 58 HD2 0.0663 904 HIS 58 CG 0.0582 905 HIS 58 NE2 0.0468 906 HIS 58 HE2 0.0507 907 HIS 58 ND1 0.0478 908 HIS 58 HD1 0.0517 909 HIS 58 CE1 0.0377 910 HIS 58 HE1 0.0285 911 HIS 58 C 0.0567 912 HIS 58 O 0.0579 913 LYS 59 N 0.0548 914 LYS 59 HN 0.0454 915 LYS 59 CA 0.0331 916 LYS 59 HA 0.0601 917 LYS 59 CB 0.0525 918 LYS 59 HB1 0.0678 919 LYS 59 HB2 0.0458 920 LYS 59 CG 0.0948 921 LYS 59 HG1 0.1176 922 LYS 59 HG2 0.0896 923 LYS 59 CD 0.1260 924 LYS 59 HD1 0.1585 925 LYS 59 HD2 0.1233 926 LYS 59 CE 0.1304 927 LYS 59 HE1 0.1568 928 LYS 59 HE2 0.0990 929 LYS 59 NZ 0.1510 930 LYS 59 HZ1 0.1797 931 LYS 59 HZ2 0.1362 932 LYS 59 HZ3 0.1587 933 LYS 59 C 0.0184 934 LYS 59 O 0.0128 935 GLN 60 N 0.0158 936 GLN 60 HN 0.0168 937 GLN 60 CA 0.0211 938 GLN 60 HA 0.0209 939 GLN 60 CB 0.0303 940 GLN 60 HB1 0.0355 941 GLN 60 HB2 0.0325 942 GLN 60 CG 0.0334 943 GLN 60 HG1 0.0412 944 GLN 60 HG2 0.0299 945 GLN 60 CD 0.0342 946 GLN 60 OE1 0.0317 947 GLN 60 NE2 0.0410 948 GLN 60 HE21 0.0440 949 GLN 60 HE22 0.0439 950 GLN 60 C 0.0234 951 GLN 60 O 0.0269 952 VAL 61 N 0.0146 953 VAL 61 HN 0.0147 954 VAL 61 CA 0.0142 955 VAL 61 HA 0.0139 956 VAL 61 CB 0.0139 957 VAL 61 HB 0.0143 958 VAL 61 CG1 0.0136 959 VAL 61 HG11 0.0133 960 VAL 61 HG12 0.0133 961 VAL 61 HG13 0.0139 962 VAL 61 CG2 0.0135 963 VAL 61 HG21 0.0133 964 VAL 61 HG22 0.0132 965 VAL 61 HG23 0.0138 966 VAL 61 C 0.0146 967 VAL 61 O 0.0152 968 TYR 62 N 0.0134 969 TYR 62 HN 0.0166 970 TYR 62 CA 0.0084 971 TYR 62 HA 0.0067 972 TYR 62 CB 0.0105 973 TYR 62 HB1 0.0144 974 TYR 62 HB2 0.0113 975 TYR 62 CG 0.0106 976 TYR 62 CD1 0.0146 977 TYR 62 HD1 0.0158 978 TYR 62 CE1 0.0183 979 TYR 62 HE1 0.0216 980 TYR 62 CZ 0.0191 981 TYR 62 OH 0.0248 982 TYR 62 HH 0.0253 983 TYR 62 CD2 0.0103 984 TYR 62 HD2 0.0077 985 TYR 62 CE2 0.0153 986 TYR 62 HE2 0.0171 987 TYR 62 C 0.0083 988 TYR 62 O 0.0121 989 LEU 63 N 0.0079 990 LEU 63 HN 0.0080 991 LEU 63 CA 0.0065 992 LEU 63 HA 0.0073 993 LEU 63 CB 0.0031 994 LEU 63 HB1 0.0040 995 LEU 63 HB2 0.0022 996 LEU 63 CG 0.0017 997 LEU 63 HG 0.0026 998 LEU 63 CD1 0.0046 999 LEU 63 HD11 0.0051 1000 LEU 63 HD12 0.0055 1001 LEU 63 HD13 0.0065 1002 LEU 63 CD2 0.0022 1003 LEU 63 HD21 0.0035 1004 LEU 63 HD22 0.0034 1005 LEU 63 HD23 0.0037 1006 LEU 63 C 0.0085 1007 LEU 63 O 0.0097 1008 SER 64 N 0.0093 1009 SER 64 HN 0.0097 1010 SER 64 CA 0.0096 1011 SER 64 HA 0.0099 1012 SER 64 CB 0.0112 1013 SER 64 HB1 0.0112 1014 SER 64 HB2 0.0123 1015 SER 64 OG 0.0115 1016 SER 64 HG1 0.0109 1017 SER 64 C 0.0081 1018 SER 64 O 0.0072 1019 HIS 65 N 0.0176 1020 HIS 65 HN 0.0263 1021 HIS 65 CA 0.0102 1022 HIS 65 HA 0.0075 1023 HIS 65 CB 0.0222 1024 HIS 65 HB1 0.0270 1025 HIS 65 HB2 0.0289 1026 HIS 65 CD2 0.0265 1027 HIS 65 HD2 0.0258 1028 HIS 65 CG 0.0246 1029 HIS 65 NE2 0.0331 1030 HIS 65 HE2 0.0362 1031 HIS 65 ND1 0.0298 1032 HIS 65 HD1 0.0304 1033 HIS 65 CE1 0.0362 1034 HIS 65 HE1 0.0440 1035 HIS 65 C 0.0065 1036 HIS 65 O 0.0147 1037 HIS 66 N 0.0045 1038 HIS 66 HN 0.0080 1039 HIS 66 CA 0.0129 1040 HIS 66 HA 0.0147 1041 HIS 66 CB 0.0239 1042 HIS 66 HB1 0.0303 1043 HIS 66 HB2 0.0258 1044 HIS 66 CD2 0.0337 1045 HIS 66 HD2 0.0367 1046 HIS 66 CG 0.0278 1047 HIS 66 NE2 0.0380 1048 HIS 66 HE2 0.0433 1049 HIS 66 ND1 0.0293 1050 HIS 66 HD1 0.0273 1051 HIS 66 CE1 0.0364 1052 HIS 66 HE1 0.0418 1053 HIS 66 C 0.0142 1054 HIS 66 O 0.0150 1055 LEU 67 N 0.0012 1056 LEU 67 HN 0.0010 1057 LEU 67 CA 0.0024 1058 LEU 67 HA 0.0024 1059 LEU 67 CB 0.0027 1060 LEU 67 HB1 0.0033 1061 LEU 67 HB2 0.0019 1062 LEU 67 CG 0.0038 1063 LEU 67 HG 0.0049 1064 LEU 67 CD1 0.0036 1065 LEU 67 HD11 0.0042 1066 LEU 67 HD12 0.0026 1067 LEU 67 HD13 0.0044 1068 LEU 67 CD2 0.0042 1069 LEU 67 HD21 0.0050 1070 LEU 67 HD22 0.0033 1071 LEU 67 HD23 0.0049 1072 LEU 67 C 0.0039 1073 LEU 67 O 0.0044 1074 HIS 68 N 0.0047 1075 HIS 68 HN 0.0038 1076 HIS 68 CA 0.0100 1077 HIS 68 HA 0.0140 1078 HIS 68 CB 0.0122 1079 HIS 68 HB1 0.0096 1080 HIS 68 HB2 0.0142 1081 HIS 68 CD2 0.0218 1082 HIS 68 HD2 0.0200 1083 HIS 68 CG 0.0190 1084 HIS 68 NE2 0.0285 1085 HIS 68 HE2 0.0317 1086 HIS 68 ND1 0.0242 1087 HIS 68 HD1 0.0241 1088 HIS 68 CE1 0.0298 1089 HIS 68 HE1 0.0351 1090 HIS 68 C 0.0132 1091 HIS 68 O 0.0118 1092 GLY 69 N 0.0305 1093 GLY 69 HN 0.0357 1094 GLY 69 CA 0.0336 1095 GLY 69 HA1 0.0412 1096 GLY 69 HA2 0.0317 1097 GLY 69 C 0.0308 1098 GLY 69 O 0.0275 1099 ASP 70 N 0.0294 1100 ASP 70 HN 0.0334 1101 ASP 70 CA 0.0256 1102 ASP 70 HA 0.0264 1103 ASP 70 CB 0.0330 1104 ASP 70 HB1 0.0320 1105 ASP 70 HB2 0.0345 1106 ASP 70 CG 0.0424 1107 ASP 70 OD1 0.0444 1108 ASP 70 OD2 0.0484 1109 ASP 70 C 0.0158 1110 ASP 70 O 0.0135 1111 HIS 71 N 0.0149 1112 HIS 71 HN 0.0161 1113 HIS 71 CA 0.0103 1114 HIS 71 HA 0.0070 1115 HIS 71 CB 0.0146 1116 HIS 71 HB1 0.0143 1117 HIS 71 HB2 0.0185 1118 HIS 71 CD2 0.0220 1119 HIS 71 HD2 0.0261 1120 HIS 71 CG 0.0165 1121 HIS 71 NE2 0.0214 1122 HIS 71 HE2 0.0248 1123 HIS 71 ND1 0.0126 1124 HIS 71 HD1 0.0086 1125 HIS 71 CE1 0.0156 1126 HIS 71 HE1 0.0139 1127 HIS 71 C 0.0074 1128 HIS 71 O 0.0100 1129 SER 72 N 0.0053 1130 SER 72 HN 0.0052 1131 SER 72 CA 0.0043 1132 SER 72 HA 0.0052 1133 SER 72 CB 0.0044 1134 SER 72 HB1 0.0039 1135 SER 72 HB2 0.0039 1136 SER 72 OG 0.0062 1137 SER 72 HG1 0.0068 1138 SER 72 C 0.0024 1139 SER 72 O 0.0023 1140 LEU 73 N 0.0043 1141 LEU 73 HN 0.0043 1142 LEU 73 CA 0.0028 1143 LEU 73 HA 0.0031 1144 LEU 73 CB 0.0019 1145 LEU 73 HB1 0.0013 1146 LEU 73 HB2 0.0013 1147 LEU 73 CG 0.0032 1148 LEU 73 HG 0.0038 1149 LEU 73 CD1 0.0030 1150 LEU 73 HD11 0.0041 1151 LEU 73 HD12 0.0021 1152 LEU 73 HD13 0.0032 1153 LEU 73 CD2 0.0044 1154 LEU 73 HD21 0.0047 1155 LEU 73 HD22 0.0054 1156 LEU 73 HD23 0.0042 1157 LEU 73 C 0.0027 1158 LEU 73 O 0.0034 1159 PHE 74 N 0.0031 1160 PHE 74 HN 0.0034 1161 PHE 74 CA 0.0039 1162 PHE 74 HA 0.0036 1163 PHE 74 CB 0.0047 1164 PHE 74 HB1 0.0056 1165 PHE 74 HB2 0.0057 1166 PHE 74 CG 0.0043 1167 PHE 74 CD1 0.0053 1168 PHE 74 HD1 0.0053 1169 PHE 74 CE1 0.0067 1170 PHE 74 HE1 0.0079 1171 PHE 74 CZ 0.0069 1172 PHE 74 HZ 0.0084 1173 PHE 74 CD2 0.0041 1174 PHE 74 HD2 0.0037 1175 PHE 74 CE2 0.0053 1176 PHE 74 HE2 0.0054 1177 PHE 74 C 0.0060 1178 PHE 74 O 0.0070 1179 HIS 75 N 0.0083 1180 HIS 75 HN 0.0071 1181 HIS 75 CA 0.0142 1182 HIS 75 HA 0.0161 1183 HIS 75 CB 0.0186 1184 HIS 75 HB1 0.0183 1185 HIS 75 HB2 0.0186 1186 HIS 75 CD2 0.0278 1187 HIS 75 HD2 0.0272 1188 HIS 75 CG 0.0247 1189 HIS 75 NE2 0.0333 1190 HIS 75 HE2 0.0367 1191 HIS 75 ND1 0.0291 1192 HIS 75 HD1 0.0294 1193 HIS 75 CE1 0.0338 1194 HIS 75 HE1 0.0381 1195 HIS 75 C 0.0152 1196 HIS 75 O 0.0130 1197 LEU 76 N 0.0087 1198 LEU 76 HN 0.0090 1199 LEU 76 CA 0.0091 1200 LEU 76 HA 0.0083 1201 LEU 76 CB 0.0092 1202 LEU 76 HB1 0.0097 1203 LEU 76 HB2 0.0101 1204 LEU 76 CG 0.0078 1205 LEU 76 HG 0.0073 1206 LEU 76 CD1 0.0084 1207 LEU 76 HD11 0.0092 1208 LEU 76 HD12 0.0076 1209 LEU 76 HD13 0.0091 1210 LEU 76 CD2 0.0066 1211 LEU 76 HD21 0.0062 1212 LEU 76 HD22 0.0058 1213 LEU 76 HD23 0.0073 1214 LEU 76 C 0.0108 1215 LEU 76 O 0.0119 1216 GLU 77 N 0.0127 1217 GLU 77 HN 0.0109 1218 GLU 77 CA 0.0150 1219 GLU 77 HA 0.0169 1220 GLU 77 CB 0.0147 1221 GLU 77 HB1 0.0167 1222 GLU 77 HB2 0.0130 1223 GLU 77 CG 0.0149 1224 GLU 77 HG1 0.0131 1225 GLU 77 HG2 0.0166 1226 GLU 77 CD 0.0159 1227 GLU 77 OE1 0.0142 1228 GLU 77 OE2 0.0184 1229 GLU 77 C 0.0158 1230 GLU 77 O 0.0146 1231 HIS 78 N 0.0010 1232 HIS 78 HN 0.0008 1233 HIS 78 CA 0.0008 1234 HIS 78 HA 0.0008 1235 HIS 78 CB 0.0007 1236 HIS 78 HB1 0.0011 1237 HIS 78 HB2 0.0009 1238 HIS 78 CD2 0.0016 1239 HIS 78 HD2 0.0017 1240 HIS 78 CG 0.0010 1241 HIS 78 NE2 0.0023 1242 HIS 78 HE2 0.0028 1243 HIS 78 ND1 0.0013 1244 HIS 78 HD1 0.0010 1245 HIS 78 CE1 0.0020 1246 HIS 78 HE1 0.0024 1247 HIS 78 C 0.0015 1248 HIS 78 O 0.0019 1249 HIS 79 N 0.0150 1250 HIS 79 HN 0.0135 1251 HIS 79 CA 0.0106 1252 HIS 79 HA 0.0227 1253 HIS 79 CB 0.0161 1254 HIS 79 HB1 0.0185 1255 HIS 79 HB2 0.0198 1256 HIS 79 CD2 0.0449 1257 HIS 79 HD2 0.0448 1258 HIS 79 CG 0.0337 1259 HIS 79 NE2 0.0608 1260 HIS 79 HE2 0.0717 1261 HIS 79 ND1 0.0443 1262 HIS 79 HD1 0.0422 1263 HIS 79 CE1 0.0601 1264 HIS 79 HE1 0.0723 1265 HIS 79 C 0.0156 1266 HIS 79 O 0.0245 1267 GLY 80 N 0.0734 1268 GLY 80 HN 0.0873 1269 GLY 80 CA 0.0728 1270 GLY 80 HA1 0.0753 1271 GLY 80 HA2 0.0875 1272 GLY 80 C 0.0524 1273 GLY 80 O 0.0547 1274 GLY 81 N 0.0136 1275 GLY 81 HN 0.0181 1276 GLY 81 CA 0.0074 1277 GLY 81 HA1 0.0109 1278 GLY 81 HA2 0.0018 1279 GLY 81 C 0.0081 1280 GLY 81 O 0.0071 1281 LYS 82 N 0.0092 1282 LYS 82 HN 0.0111 1283 LYS 82 CA 0.0070 1284 LYS 82 HA 0.0092 1285 LYS 82 CB 0.0110 1286 LYS 82 HB1 0.0093 1287 LYS 82 HB2 0.0127 1288 LYS 82 CG 0.0172 1289 LYS 82 HG1 0.0189 1290 LYS 82 HG2 0.0178 1291 LYS 82 CD 0.0217 1292 LYS 82 HD1 0.0205 1293 LYS 82 HD2 0.0225 1294 LYS 82 CE 0.0279 1295 LYS 82 HE1 0.0311 1296 LYS 82 HE2 0.0293 1297 LYS 82 NZ 0.0292 1298 LYS 82 HZ1 0.0279 1299 LYS 82 HZ2 0.0277 1300 LYS 82 HZ3 0.0338 1301 LYS 82 C 0.0008 1302 LYS 82 O 0.0048 1303 VAL 83 N 0.0022 1304 VAL 83 HN 0.0026 1305 VAL 83 CA 0.0013 1306 VAL 83 HA 0.0010 1307 VAL 83 CB 0.0015 1308 VAL 83 HB 0.0019 1309 VAL 83 CG1 0.0021 1310 VAL 83 HG11 0.0026 1311 VAL 83 HG12 0.0026 1312 VAL 83 HG13 0.0017 1313 VAL 83 CG2 0.0012 1314 VAL 83 HG21 0.0019 1315 VAL 83 HG22 0.0010 1316 VAL 83 HG23 0.0009 1317 VAL 83 C 0.0010 1318 VAL 83 O 0.0014 1319 SER 84 N 0.0057 1320 SER 84 HN 0.0061 1321 SER 84 CA 0.0053 1322 SER 84 HA 0.0051 1323 SER 84 CB 0.0059 1324 SER 84 HB1 0.0062 1325 SER 84 HB2 0.0065 1326 SER 84 OG 0.0058 1327 SER 84 HG1 0.0063 1328 SER 84 C 0.0048 1329 SER 84 O 0.0051 1330 ILE 85 N 0.0039 1331 ILE 85 HN 0.0040 1332 ILE 85 CA 0.0035 1333 ILE 85 HA 0.0034 1334 ILE 85 CB 0.0035 1335 ILE 85 HB 0.0036 1336 ILE 85 CG2 0.0033 1337 ILE 85 HG21 0.0034 1338 ILE 85 HG22 0.0032 1339 ILE 85 HG23 0.0032 1340 ILE 85 CG1 0.0038 1341 ILE 85 HG11 0.0039 1342 ILE 85 HG12 0.0042 1343 ILE 85 CD 0.0037 1344 ILE 85 HD1 0.0041 1345 ILE 85 HD2 0.0035 1346 ILE 85 HD3 0.0038 1347 ILE 85 C 0.0033 1348 ILE 85 O 0.0033 1349 LYS 86 N 0.0113 1350 LYS 86 HN 0.0137 1351 LYS 86 CA 0.0109 1352 LYS 86 HA 0.0085 1353 LYS 86 CB 0.0156 1354 LYS 86 HB1 0.0155 1355 LYS 86 HB2 0.0165 1356 LYS 86 CG 0.0200 1357 LYS 86 HG1 0.0205 1358 LYS 86 HG2 0.0203 1359 LYS 86 CD 0.0243 1360 LYS 86 HD1 0.0240 1361 LYS 86 HD2 0.0246 1362 LYS 86 CE 0.0291 1363 LYS 86 HE1 0.0298 1364 LYS 86 HE2 0.0293 1365 LYS 86 NZ 0.0329 1366 LYS 86 HZ1 0.0319 1367 LYS 86 HZ2 0.0338 1368 LYS 86 HZ3 0.0360 1369 LYS 86 C 0.0111 1370 LYS 86 O 0.0112 1371 GLY 87 N 0.0127 1372 GLY 87 HN 0.0136 1373 GLY 87 CA 0.0104 1374 GLY 87 HA1 0.0081 1375 GLY 87 HA2 0.0102 1376 GLY 87 C 0.0124 1377 GLY 87 O 0.0156 1378 HIS 88 N 0.0117 1379 HIS 88 HN 0.0097 1380 HIS 88 CA 0.0097 1381 HIS 88 HA 0.0065 1382 HIS 88 CB 0.0136 1383 HIS 88 HB1 0.0192 1384 HIS 88 HB2 0.0128 1385 HIS 88 CD2 0.0302 1386 HIS 88 HD2 0.0363 1387 HIS 88 CG 0.0200 1388 HIS 88 NE2 0.0323 1389 HIS 88 HE2 0.0392 1390 HIS 88 ND1 0.0164 1391 HIS 88 HD1 0.0115 1392 HIS 88 CE1 0.0239 1393 HIS 88 HE1 0.0242 1394 HIS 88 C 0.0195 1395 HIS 88 O 0.0275 1396 HIS 89 N 0.0129 1397 HIS 89 HN 0.0087 1398 HIS 89 CA 0.0252 1399 HIS 89 HA 0.0163 1400 HIS 89 CB 0.0424 1401 HIS 89 HB1 0.0506 1402 HIS 89 HB2 0.0519 1403 HIS 89 CD2 0.0576 1404 HIS 89 HD2 0.0627 1405 HIS 89 CG 0.0451 1406 HIS 89 NE2 0.0671 1407 HIS 89 HE2 0.0798 1408 HIS 89 ND1 0.0440 1409 HIS 89 HD1 0.0358 1410 HIS 89 CE1 0.0598 1411 HIS 89 HE1 0.0686 1412 HIS 89 C 0.0423 1413 HIS 89 O 0.0545 1414 HIS 90 N 0.0310 1415 HIS 90 HN 0.0278 1416 HIS 90 CA 0.0334 1417 HIS 90 HA 0.0323 1418 HIS 90 CB 0.0445 1419 HIS 90 HB1 0.0461 1420 HIS 90 HB2 0.0487 1421 HIS 90 CD2 0.0526 1422 HIS 90 HD2 0.0496 1423 HIS 90 CG 0.0504 1424 HIS 90 NE2 0.0607 1425 HIS 90 HE2 0.0644 1426 HIS 90 ND1 0.0568 1427 HIS 90 HD1 0.0578 1428 HIS 90 CE1 0.0632 1429 HIS 90 HE1 0.0700 1430 HIS 90 C 0.0292 1431 HIS 90 O 0.0320 1432 HIS 91 N 0.0202 1433 HIS 91 HN 0.0196 1434 HIS 91 CA 0.0191 1435 HIS 91 HA 0.0204 1436 HIS 91 CB 0.0178 1437 HIS 91 HB1 0.0177 1438 HIS 91 HB2 0.0167 1439 HIS 91 CD2 0.0184 1440 HIS 91 HD2 0.0172 1441 HIS 91 CG 0.0189 1442 HIS 91 NE2 0.0202 1443 HIS 91 HE2 0.0205 1444 HIS 91 ND1 0.0210 1445 HIS 91 HD1 0.0219 1446 HIS 91 CE1 0.0219 1447 HIS 91 HE1 0.0238 1448 HIS 91 C 0.0181 1449 HIS 91 O 0.0179 1450 TYR 92 N 0.0073 1451 TYR 92 HN 0.0070 1452 TYR 92 CA 0.0059 1453 TYR 92 HA 0.0069 1454 TYR 92 CB 0.0056 1455 TYR 92 HB1 0.0057 1456 TYR 92 HB2 0.0049 1457 TYR 92 CG 0.0074 1458 TYR 92 CD1 0.0081 1459 TYR 92 HD1 0.0076 1460 TYR 92 CE1 0.0101 1461 TYR 92 HE1 0.0109 1462 TYR 92 CZ 0.0116 1463 TYR 92 OH 0.0140 1464 TYR 92 HH 0.0150 1465 TYR 92 CD2 0.0091 1466 TYR 92 HD2 0.0090 1467 TYR 92 CE2 0.0112 1468 TYR 92 HE2 0.0128 1469 TYR 92 C 0.0050 1470 TYR 92 O 0.0054 1471 ILE 93 N 0.0054 1472 ILE 93 HN 0.0053 1473 ILE 93 CA 0.0064 1474 ILE 93 HA 0.0064 1475 ILE 93 CB 0.0070 1476 ILE 93 HB 0.0071 1477 ILE 93 CG2 0.0063 1478 ILE 93 HG21 0.0067 1479 ILE 93 HG22 0.0063 1480 ILE 93 HG23 0.0054 1481 ILE 93 CG1 0.0082 1482 ILE 93 HG11 0.0082 1483 ILE 93 HG12 0.0086 1484 ILE 93 CD 0.0088 1485 ILE 93 HD1 0.0089 1486 ILE 93 HD2 0.0096 1487 ILE 93 HD3 0.0084 1488 ILE 93 C 0.0072 1489 ILE 93 O 0.0075 1490 SER 94 N 0.0091 1491 SER 94 HN 0.0092 1492 SER 94 CA 0.0096 1493 SER 94 HA 0.0095 1494 SER 94 CB 0.0096 1495 SER 94 HB1 0.0098 1496 SER 94 HB2 0.0090 1497 SER 94 OG 0.0100 1498 SER 94 HG1 0.0106 1499 SER 94 C 0.0105 1500 SER 94 O 0.0108 1501 ALA 95 N 0.0098 1502 ALA 95 HN 0.0103 1503 ALA 95 CA 0.0086 1504 ALA 95 HA 0.0081 1505 ALA 95 CB 0.0080 1506 ALA 95 HB1 0.0087 1507 ALA 95 HB2 0.0072 1508 ALA 95 HB3 0.0079 1509 ALA 95 C 0.0087 1510 ALA 95 O 0.0096 1511 ASP 96 N 0.0116 1512 ASP 96 HN 0.0096 1513 ASP 96 CA 0.0124 1514 ASP 96 HA 0.0150 1515 ASP 96 CB 0.0103 1516 ASP 96 HB1 0.0111 1517 ASP 96 HB2 0.0077 1518 ASP 96 CG 0.0114 1519 ASP 96 OD1 0.0100 1520 ASP 96 OD2 0.0142 1521 ASP 96 C 0.0126 1522 ASP 96 O 0.0113 1523 HIS 97 N 0.0201 1524 HIS 97 HN 0.0230 1525 HIS 97 CA 0.0191 1526 HIS 97 HA 0.0170 1527 HIS 97 CB 0.0227 1528 HIS 97 HB1 0.0220 1529 HIS 97 HB2 0.0252 1530 HIS 97 CD2 0.0241 1531 HIS 97 HD2 0.0217 1532 HIS 97 CG 0.0247 1533 HIS 97 NE2 0.0275 1534 HIS 97 HE2 0.0282 1535 HIS 97 ND1 0.0281 1536 HIS 97 HD1 0.0294 1537 HIS 97 CE1 0.0297 1538 HIS 97 HE1 0.0325 1539 HIS 97 C 0.0181 1540 HIS 97 O 0.0166 1541 HIS 98 N 0.0256 1542 HIS 98 HN 0.0267 1543 HIS 98 CA 0.0234 1544 HIS 98 HA 0.0204 1545 HIS 98 CB 0.0283 1546 HIS 98 HB1 0.0318 1547 HIS 98 HB2 0.0295 1548 HIS 98 CD2 0.0330 1549 HIS 98 HD2 0.0365 1550 HIS 98 CG 0.0285 1551 HIS 98 NE2 0.0329 1552 HIS 98 HE2 0.0364 1553 HIS 98 ND1 0.0251 1554 HIS 98 HD1 0.0217 1555 HIS 98 CE1 0.0282 1556 HIS 98 HE1 0.0278 1557 HIS 98 C 0.0217 1558 HIS 98 O 0.0227 1559 GLY 99 N 0.0140 1560 GLY 99 HN 0.0150 1561 GLY 99 CA 0.0094 1562 GLY 99 HA1 0.0104 1563 GLY 99 HA2 0.0086 1564 GLY 99 C 0.0067 1565 GLY 99 O 0.0078 1566 HIS 100 N 0.0120 1567 HIS 100 HN 0.0132 1568 HIS 100 CA 0.0115 1569 HIS 100 HA 0.0084 1570 HIS 100 CB 0.0141 1571 HIS 100 HB1 0.0147 1572 HIS 100 HB2 0.0171 1573 HIS 100 CD2 0.0109 1574 HIS 100 HD2 0.0088 1575 HIS 100 CG 0.0133 1576 HIS 100 NE2 0.0127 1577 HIS 100 HE2 0.0128 1578 HIS 100 ND1 0.0163 1579 HIS 100 HD1 0.0189 1580 HIS 100 CE1 0.0155 1581 HIS 100 HE1 0.0174 1582 HIS 100 C 0.0134 1583 HIS 100 O 0.0170 1584 VAL 101 N 0.0102 1585 VAL 101 HN 0.0092 1586 VAL 101 CA 0.0113 1587 VAL 101 HA 0.0119 1588 VAL 101 CB 0.0101 1589 VAL 101 HB 0.0094 1590 VAL 101 CG1 0.0111 1591 VAL 101 HG11 0.0120 1592 VAL 101 HG12 0.0120 1593 VAL 101 HG13 0.0102 1594 VAL 101 CG2 0.0090 1595 VAL 101 HG21 0.0100 1596 VAL 101 HG22 0.0081 1597 VAL 101 HG23 0.0082 1598 VAL 101 C 0.0129 1599 VAL 101 O 0.0131 1600 SER 102 N 0.0163 1601 SER 102 HN 0.0172 1602 SER 102 CA 0.0129 1603 SER 102 HA 0.0117 1604 SER 102 CB 0.0172 1605 SER 102 HB1 0.0199 1606 SER 102 HB2 0.0176 1607 SER 102 OG 0.0200 1608 SER 102 HG1 0.0223 1609 SER 102 C 0.0108 1610 SER 102 O 0.0108 1611 THR 103 N 0.0074 1612 THR 103 HN 0.0092 1613 THR 103 CA 0.0074 1614 THR 103 HA 0.0084 1615 THR 103 CB 0.0120 1616 THR 103 HB 0.0146 1617 THR 103 OG1 0.0137 1618 THR 103 HG1 0.0184 1619 THR 103 CG2 0.0172 1620 THR 103 HG21 0.0224 1621 THR 103 HG22 0.0162 1622 THR 103 HG23 0.0191 1623 THR 103 C 0.0115 1624 THR 103 O 0.0162 1625 LYS 104 N 0.0065 1626 LYS 104 HN 0.0060 1627 LYS 104 CA 0.0070 1628 LYS 104 HA 0.0080 1629 LYS 104 CB 0.0078 1630 LYS 104 HB1 0.0086 1631 LYS 104 HB2 0.0085 1632 LYS 104 CG 0.0076 1633 LYS 104 HG1 0.0072 1634 LYS 104 HG2 0.0073 1635 LYS 104 CD 0.0095 1636 LYS 104 HD1 0.0101 1637 LYS 104 HD2 0.0101 1638 LYS 104 CE 0.0103 1639 LYS 104 HE1 0.0098 1640 LYS 104 HE2 0.0102 1641 LYS 104 NZ 0.0124 1642 LYS 104 HZ1 0.0129 1643 LYS 104 HZ2 0.0129 1644 LYS 104 HZ3 0.0133 1645 LYS 104 C 0.0065 1646 LYS 104 O 0.0062 1647 GLU 105 N 0.0124 1648 GLU 105 HN 0.0168 1649 GLU 105 CA 0.0121 1650 GLU 105 HA 0.0123 1651 GLU 105 CB 0.0191 1652 GLU 105 HB1 0.0220 1653 GLU 105 HB2 0.0232 1654 GLU 105 CG 0.0195 1655 GLU 105 HG1 0.0194 1656 GLU 105 HG2 0.0160 1657 GLU 105 CD 0.0273 1658 GLU 105 OE1 0.0322 1659 GLU 105 OE2 0.0296 1660 GLU 105 C 0.0094 1661 GLU 105 O 0.0142 1662 HIS 106 N 0.0110 1663 HIS 106 HN 0.0105 1664 HIS 106 CA 0.0088 1665 HIS 106 HA 0.0064 1666 HIS 106 CB 0.0192 1667 HIS 106 HB1 0.0226 1668 HIS 106 HB2 0.0235 1669 HIS 106 CD2 0.0289 1670 HIS 106 HD2 0.0344 1671 HIS 106 CG 0.0218 1672 HIS 106 NE2 0.0286 1673 HIS 106 HE2 0.0327 1674 HIS 106 ND1 0.0176 1675 HIS 106 HD1 0.0147 1676 HIS 106 CE1 0.0210 1677 HIS 106 HE1 0.0189 1678 HIS 106 C 0.0081 1679 HIS 106 O 0.0065 1680 HIS 107 N 0.0102 1681 HIS 107 HN 0.0098 1682 HIS 107 CA 0.0112 1683 HIS 107 HA 0.0088 1684 HIS 107 CB 0.0121 1685 HIS 107 HB1 0.0145 1686 HIS 107 HB2 0.0098 1687 HIS 107 CD2 0.0191 1688 HIS 107 HD2 0.0217 1689 HIS 107 CG 0.0147 1690 HIS 107 NE2 0.0197 1691 HIS 107 HE2 0.0225 1692 HIS 107 ND1 0.0127 1693 HIS 107 HD1 0.0097 1694 HIS 107 CE1 0.0159 1695 HIS 107 HE1 0.0156 1696 HIS 107 C 0.0157 1697 HIS 107 O 0.0189 1698 ASP 108 N 0.0136 1699 ASP 108 HN 0.0116 1700 ASP 108 CA 0.0163 1701 ASP 108 HA 0.0186 1702 ASP 108 CB 0.0166 1703 ASP 108 HB1 0.0148 1704 ASP 108 HB2 0.0163 1705 ASP 108 CG 0.0201 1706 ASP 108 OD1 0.0220 1707 ASP 108 OD2 0.0211 1708 ASP 108 C 0.0163 1709 ASP 108 O 0.0141 1710 HIS 109 N 0.0155 1711 HIS 109 HN 0.0182 1712 HIS 109 CA 0.0154 1713 HIS 109 HA 0.0137 1714 HIS 109 CB 0.0205 1715 HIS 109 HB1 0.0207 1716 HIS 109 HB2 0.0234 1717 HIS 109 CD2 0.0276 1718 HIS 109 HD2 0.0303 1719 HIS 109 CG 0.0227 1720 HIS 109 NE2 0.0294 1721 HIS 109 HE2 0.0333 1722 HIS 109 ND1 0.0211 1723 HIS 109 HD1 0.0178 1724 HIS 109 CE1 0.0257 1725 HIS 109 HE1 0.0266 1726 HIS 109 C 0.0144 1727 HIS 109 O 0.0137 1728 ASP 110 N 0.0134 1729 ASP 110 HN 0.0148 1730 ASP 110 CA 0.0123 1731 ASP 110 HA 0.0124 1732 ASP 110 CB 0.0140 1733 ASP 110 HB1 0.0135 1734 ASP 110 HB2 0.0142 1735 ASP 110 CG 0.0165 1736 ASP 110 OD1 0.0171 1737 ASP 110 OD2 0.0181 1738 ASP 110 C 0.0098 1739 ASP 110 O 0.0086 1740 THR 111 N 0.0085 1741 THR 111 HN 0.0094 1742 THR 111 CA 0.0065 1743 THR 111 HA 0.0061 1744 THR 111 CB 0.0063 1745 THR 111 HB 0.0049 1746 THR 111 OG1 0.0067 1747 THR 111 HG1 0.0058 1748 THR 111 CG2 0.0081 1749 THR 111 HG21 0.0095 1750 THR 111 HG22 0.0080 1751 THR 111 HG23 0.0084 1752 THR 111 C 0.0054 1753 THR 111 O 0.0038 1754 THR 112 N 0.0043 1755 THR 112 HN 0.0049 1756 THR 112 CA 0.0052 1757 THR 112 HA 0.0055 1758 THR 112 CB 0.0077 1759 THR 112 HB 0.0081 1760 THR 112 OG1 0.0089 1761 THR 112 HG1 0.0085 1762 THR 112 CG2 0.0092 1763 THR 112 HG21 0.0095 1764 THR 112 HG22 0.0110 1765 THR 112 HG23 0.0087 1766 THR 112 C 0.0043 1767 THR 112 O 0.0040 1768 PHE 113 N 0.0068 1769 PHE 113 HN 0.0067 1770 PHE 113 CA 0.0065 1771 PHE 113 HA 0.0067 1772 PHE 113 CB 0.0051 1773 PHE 113 HB1 0.0051 1774 PHE 113 HB2 0.0051 1775 PHE 113 CG 0.0041 1776 PHE 113 CD1 0.0036 1777 PHE 113 HD1 0.0035 1778 PHE 113 CE1 0.0038 1779 PHE 113 HE1 0.0040 1780 PHE 113 CZ 0.0045 1781 PHE 113 HZ 0.0053 1782 PHE 113 CD2 0.0044 1783 PHE 113 HD2 0.0049 1784 PHE 113 CE2 0.0046 1785 PHE 113 HE2 0.0052 1786 PHE 113 C 0.0077 1787 PHE 113 O 0.0084 1788 GLU 114 N 0.0103 1789 GLU 114 HN 0.0106 1790 GLU 114 CA 0.0112 1791 GLU 114 HA 0.0104 1792 GLU 114 CB 0.0133 1793 GLU 114 HB1 0.0140 1794 GLU 114 HB2 0.0141 1795 GLU 114 CG 0.0139 1796 GLU 114 HG1 0.0135 1797 GLU 114 HG2 0.0132 1798 GLU 114 CD 0.0161 1799 GLU 114 OE1 0.0168 1800 GLU 114 OE2 0.0171 1801 GLU 114 C 0.0113 1802 GLU 114 O 0.0114 1803 GLU 115 N 0.0085 1804 GLU 115 HN 0.0081 1805 GLU 115 CA 0.0079 1806 GLU 115 HA 0.0080 1807 GLU 115 CB 0.0066 1808 GLU 115 HB1 0.0063 1809 GLU 115 HB2 0.0067 1810 GLU 115 CG 0.0059 1811 GLU 115 HG1 0.0063 1812 GLU 115 HG2 0.0059 1813 GLU 115 CD 0.0047 1814 GLU 115 OE1 0.0041 1815 GLU 115 OE2 0.0044 1816 GLU 115 C 0.0086 1817 GLU 115 O 0.0092 1818 ILE 116 N 0.0061 1819 ILE 116 HN 0.0057 1820 ILE 116 CA 0.0067 1821 ILE 116 HA 0.0072 1822 ILE 116 CB 0.0078 1823 ILE 116 HB 0.0074 1824 ILE 116 CG2 0.0087 1825 ILE 116 HG21 0.0083 1826 ILE 116 HG22 0.0094 1827 ILE 116 HG23 0.0092 1828 ILE 116 CG1 0.0084 1829 ILE 116 HG11 0.0088 1830 ILE 116 HG12 0.0079 1831 ILE 116 CD 0.0096 1832 ILE 116 HD1 0.0094 1833 ILE 116 HD2 0.0101 1834 ILE 116 HD3 0.0103 1835 ILE 116 C 0.0058 1836 ILE 116 O 0.0051 1837 ILE 117 N 0.0032 1838 ILE 117 HN 0.0019 1839 ILE 117 CA 0.0063 1840 ILE 117 HA 0.0072 1841 ILE 117 CB 0.0075 1842 ILE 117 HB 0.0064 1843 ILE 117 CG2 0.0118 1844 ILE 117 HG21 0.0134 1845 ILE 117 HG22 0.0125 1846 ILE 117 HG23 0.0132 1847 ILE 117 CG1 0.0081 1848 ILE 117 HG11 0.0074 1849 ILE 117 HG12 0.0112 1850 ILE 117 CD 0.0075 1851 ILE 117 HD1 0.0053 1852 ILE 117 HD2 0.0086 1853 ILE 117 HD3 0.0098 1854 ILE 117 C 0.0095 1855 ILE 117 O 0.0093 1856 ILE 118 N 0.0106 1857 ILE 118 HN 0.0113 1858 ILE 118 CA 0.0295 1859 ILE 118 HA 0.0115 1860 ILE 118 CB 0.0156 1861 ILE 118 HB 0.0179 1862 ILE 118 CG2 0.0212 1863 ILE 118 HG21 0.0244 1864 ILE 118 HG22 0.0249 1865 ILE 118 HG23 0.0195 1866 ILE 118 CG1 0.0124 1867 ILE 118 HG11 0.0169 1868 ILE 118 HG12 0.0088 1869 ILE 118 CD 0.0109 1870 ILE 118 HD1 0.0129 1871 ILE 118 HD2 0.0143 1872 ILE 118 HD3 0.0062 1873 ILE 118 C 0.0203 1874 ILE 118 OT1 0.0236 1875 ILE 118 OT2 0.0188