1 GLY 2 N 0.0298 2 GLY 2 HN 0.0293 3 GLY 2 CA 0.0335 4 GLY 2 HA1 0.0354 5 GLY 2 HA2 0.0343 6 GLY 2 C 0.0337 7 GLY 2 O 0.0355 8 GLY 2 C1 0.0272 9 GLY 2 O1 0.0282 10 GLY 2 C2 0.0233 11 GLY 2 H2A 0.0230 12 GLY 2 H2B 0.0230 13 GLY 2 C3 0.0206 14 GLY 2 H3A 0.0215 15 GLY 2 H3B 0.0210 16 GLY 2 C4 0.0164 17 GLY 2 H4A 0.0159 18 GLY 2 H4B 0.0160 19 GLY 2 C5 0.0143 20 GLY 2 H5A 0.0143 21 GLY 2 H5B 0.0163 22 GLY 2 C6 0.0106 23 GLY 2 H6A 0.0084 24 GLY 2 H6B 0.0111 25 GLY 2 C7 0.0101 26 GLY 2 H7A 0.0109 27 GLY 2 H7B 0.0126 28 GLY 2 C8 0.0067 29 GLY 2 H8A 0.0079 30 GLY 2 H8B 0.0045 31 GLY 2 C9 0.0062 32 GLY 2 H9A 0.0074 33 GLY 2 H9B 0.0085 34 GLY 2 C10 0.0029 35 GLY 2 H10A 0.0045 36 GLY 2 H10B 0.0021 37 GLY 2 C11 0.0031 38 GLY 2 H11A 0.0050 39 GLY 2 H11B 0.0053 40 GLY 2 C12 0.0027 41 GLY 2 H12A 0.0017 42 GLY 2 H12B 0.0045 43 GLY 2 C13 0.0059 44 GLY 2 H13A 0.0084 45 GLY 2 H13B 0.0062 46 GLY 2 C14 0.0071 47 GLY 2 H14A 0.0087 48 GLY 2 H14B 0.0094 49 GLY 2 H14C 0.0051 50 ASN 3 N 0.0143 51 ASN 3 HN 0.0170 52 ASN 3 CA 0.0132 53 ASN 3 HA 0.0113 54 ASN 3 CB 0.0166 55 ASN 3 HB1 0.0176 56 ASN 3 HB2 0.0198 57 ASN 3 CG 0.0167 58 ASN 3 OD1 0.0169 59 ASN 3 ND2 0.0182 60 ASN 3 HD21 0.0182 61 ASN 3 HD22 0.0192 62 ASN 3 C 0.0141 63 ASN 3 O 0.0169 64 ARG 4 N 0.0095 65 ARG 4 HN 0.0134 66 ARG 4 CA 0.0095 67 ARG 4 HA 0.0137 68 ARG 4 CB 0.0136 69 ARG 4 HB1 0.0125 70 ARG 4 HB2 0.0187 71 ARG 4 CG 0.0229 72 ARG 4 HG1 0.0291 73 ARG 4 HG2 0.0247 74 ARG 4 CD 0.0276 75 ARG 4 HD1 0.0252 76 ARG 4 HD2 0.0287 77 ARG 4 NE 0.0388 78 ARG 4 HE 0.0420 79 ARG 4 CZ 0.0461 80 ARG 4 NH1 0.0463 81 ARG 4 HH11 0.0403 82 ARG 4 HH12 0.0525 83 ARG 4 NH2 0.0556 84 ARG 4 HH21 0.0613 85 ARG 4 HH22 0.0577 86 ARG 4 C 0.0159 87 ARG 4 O 0.0186 88 ALA 5 N 0.0154 89 ALA 5 HN 0.0153 90 ALA 5 CA 0.0160 91 ALA 5 HA 0.0160 92 ALA 5 CB 0.0166 93 ALA 5 HB1 0.0173 94 ALA 5 HB2 0.0164 95 ALA 5 HB3 0.0166 96 ALA 5 C 0.0166 97 ALA 5 O 0.0166 98 PHE 6 N 0.0115 99 PHE 6 HN 0.0121 100 PHE 6 CA 0.0125 101 PHE 6 HA 0.0125 102 PHE 6 CB 0.0120 103 PHE 6 HB1 0.0134 104 PHE 6 HB2 0.0115 105 PHE 6 CG 0.0109 106 PHE 6 CD1 0.0095 107 PHE 6 HD1 0.0092 108 PHE 6 CE1 0.0099 109 PHE 6 HE1 0.0099 110 PHE 6 CZ 0.0115 111 PHE 6 HZ 0.0126 112 PHE 6 CD2 0.0124 113 PHE 6 HD2 0.0140 114 PHE 6 CE2 0.0127 115 PHE 6 HE2 0.0144 116 PHE 6 C 0.0150 117 PHE 6 O 0.0161 118 LYS 7 N 0.0187 119 LYS 7 HN 0.0180 120 LYS 7 CA 0.0210 121 LYS 7 HA 0.0217 122 LYS 7 CB 0.0236 123 LYS 7 HB1 0.0241 124 LYS 7 HB2 0.0254 125 LYS 7 CG 0.0235 126 LYS 7 HG1 0.0229 127 LYS 7 HG2 0.0222 128 LYS 7 CD 0.0267 129 LYS 7 HD1 0.0275 130 LYS 7 HD2 0.0281 131 LYS 7 CE 0.0276 132 LYS 7 HE1 0.0302 133 LYS 7 HE2 0.0270 134 LYS 7 NZ 0.0266 135 LYS 7 HZ1 0.0277 136 LYS 7 HZ2 0.0244 137 LYS 7 HZ3 0.0271 138 LYS 7 C 0.0207 139 LYS 7 O 0.0193 140 SER 8 N 0.0222 141 SER 8 HN 0.0231 142 SER 8 CA 0.0202 143 SER 8 HA 0.0198 144 SER 8 CB 0.0184 145 SER 8 HB1 0.0182 146 SER 8 HB2 0.0168 147 SER 8 OG 0.0191 148 SER 8 HG1 0.0204 149 SER 8 C 0.0208 150 SER 8 O 0.0224 151 HIS 9 N 0.0263 152 HIS 9 HN 0.0250 153 HIS 9 CA 0.0248 154 HIS 9 HA 0.0230 155 HIS 9 CB 0.0223 156 HIS 9 HB1 0.0219 157 HIS 9 HB2 0.0239 158 HIS 9 CD2 0.0181 159 HIS 9 HD2 0.0198 160 HIS 9 CG 0.0188 161 HIS 9 NE2 0.0156 162 HIS 9 HE2 0.0156 163 HIS 9 ND1 0.0163 164 HIS 9 HD1 0.0166 165 HIS 9 CE1 0.0142 166 HIS 9 HE1 0.0124 167 HIS 9 C 0.0284 168 HIS 9 O 0.0303 169 HIS 10 N 0.0475 170 HIS 10 HN 0.0437 171 HIS 10 CA 0.0665 172 HIS 10 HA 0.0848 173 HIS 10 CB 0.0669 174 HIS 10 HB1 0.0915 175 HIS 10 HB2 0.0779 176 HIS 10 CD2 0.0589 177 HIS 10 HD2 0.0828 178 HIS 10 CG 0.0471 179 HIS 10 NE2 0.0575 180 HIS 10 HE2 0.0772 181 HIS 10 ND1 0.0509 182 HIS 10 HD1 0.0728 183 HIS 10 CE1 0.0453 184 HIS 10 HE1 0.0547 185 HIS 10 C 0.0922 186 HIS 10 O 0.1242 187 GLY 11 N 0.0281 188 GLY 11 HN 0.0299 189 GLY 11 CA 0.0271 190 GLY 11 HA1 0.0257 191 GLY 11 HA2 0.0287 192 GLY 11 C 0.0267 193 GLY 11 O 0.0267 194 HIS 12 N 0.0204 195 HIS 12 HN 0.0199 196 HIS 12 CA 0.0191 197 HIS 12 HA 0.0181 198 HIS 12 CB 0.0160 199 HIS 12 HB1 0.0161 200 HIS 12 HB2 0.0174 201 HIS 12 CD2 0.0093 202 HIS 12 HD2 0.0094 203 HIS 12 CG 0.0120 204 HIS 12 NE2 0.0081 205 HIS 12 HE2 0.0082 206 HIS 12 ND1 0.0118 207 HIS 12 HD1 0.0140 208 HIS 12 CE1 0.0094 209 HIS 12 HE1 0.0096 210 HIS 12 C 0.0234 211 HIS 12 O 0.0264 212 PHE 13 N 0.0143 213 PHE 13 HN 0.0131 214 PHE 13 CA 0.0175 215 PHE 13 HA 0.0191 216 PHE 13 CB 0.0192 217 PHE 13 HB1 0.0219 218 PHE 13 HB2 0.0184 219 PHE 13 CG 0.0189 220 PHE 13 CD1 0.0205 221 PHE 13 HD1 0.0219 222 PHE 13 CE1 0.0203 223 PHE 13 HE1 0.0218 224 PHE 13 CZ 0.0184 225 PHE 13 HZ 0.0182 226 PHE 13 CD2 0.0174 227 PHE 13 HD2 0.0168 228 PHE 13 CE2 0.0170 229 PHE 13 HE2 0.0158 230 PHE 13 C 0.0174 231 PHE 13 O 0.0154 232 LEU 14 N 0.0077 233 LEU 14 HN 0.0079 234 LEU 14 CA 0.0071 235 LEU 14 HA 0.0074 236 LEU 14 CB 0.0069 237 LEU 14 HB1 0.0069 238 LEU 14 HB2 0.0071 239 LEU 14 CG 0.0069 240 LEU 14 HG 0.0072 241 LEU 14 CD1 0.0070 242 LEU 14 HD11 0.0072 243 LEU 14 HD12 0.0069 244 LEU 14 HD13 0.0073 245 LEU 14 CD2 0.0072 246 LEU 14 HD21 0.0077 247 LEU 14 HD22 0.0073 248 LEU 14 HD23 0.0074 249 LEU 14 C 0.0070 250 LEU 14 O 0.0072 251 SER 15 N 0.0072 252 SER 15 HN 0.0055 253 SER 15 CA 0.0088 254 SER 15 HA 0.0100 255 SER 15 CB 0.0114 256 SER 15 HB1 0.0126 257 SER 15 HB2 0.0109 258 SER 15 OG 0.0135 259 SER 15 HG1 0.0127 260 SER 15 C 0.0069 261 SER 15 O 0.0052 262 ALA 16 N 0.0112 263 ALA 16 HN 0.0111 264 ALA 16 CA 0.0108 265 ALA 16 HA 0.0108 266 ALA 16 CB 0.0088 267 ALA 16 HB1 0.0076 268 ALA 16 HB2 0.0090 269 ALA 16 HB3 0.0083 270 ALA 16 C 0.0124 271 ALA 16 O 0.0132 272 GLU 17 N 0.0199 273 GLU 17 HN 0.0142 274 GLU 17 CA 0.0204 275 GLU 17 HA 0.0267 276 GLU 17 CB 0.0231 277 GLU 17 HB1 0.0223 278 GLU 17 HB2 0.0209 279 GLU 17 CG 0.0337 280 GLU 17 HG1 0.0354 281 GLU 17 HG2 0.0375 282 GLU 17 CD 0.0391 283 GLU 17 OE1 0.0463 284 GLU 17 OE2 0.0371 285 GLU 17 C 0.0138 286 GLU 17 O 0.0093 287 GLY 18 N 0.0267 288 GLY 18 HN 0.0308 289 GLY 18 CA 0.0270 290 GLY 18 HA1 0.0274 291 GLY 18 HA2 0.0315 292 GLY 18 C 0.0221 293 GLY 18 O 0.0218 294 GLU 19 N 0.0267 295 GLU 19 HN 0.0359 296 GLU 19 CA 0.0174 297 GLU 19 HA 0.0145 298 GLU 19 CB 0.0295 299 GLU 19 HB1 0.0281 300 GLU 19 HB2 0.0341 301 GLU 19 CG 0.0430 302 GLU 19 HG1 0.0470 303 GLU 19 HG2 0.0424 304 GLU 19 CD 0.0564 305 GLU 19 OE1 0.0555 306 GLU 19 OE2 0.0687 307 GLU 19 C 0.0112 308 GLU 19 O 0.0078 309 ALA 20 N 0.0058 310 ALA 20 HN 0.0073 311 ALA 20 CA 0.0077 312 ALA 20 HA 0.0080 313 ALA 20 CB 0.0103 314 ALA 20 HB1 0.0130 315 ALA 20 HB2 0.0095 316 ALA 20 HB3 0.0115 317 ALA 20 C 0.0090 318 ALA 20 O 0.0092 319 VAL 21 N 0.0100 320 VAL 21 HN 0.0110 321 VAL 21 CA 0.0091 322 VAL 21 HA 0.0081 323 VAL 21 CB 0.0083 324 VAL 21 HB 0.0096 325 VAL 21 CG1 0.0071 326 VAL 21 HG11 0.0079 327 VAL 21 HG12 0.0059 328 VAL 21 HG13 0.0068 329 VAL 21 CG2 0.0073 330 VAL 21 HG21 0.0072 331 VAL 21 HG22 0.0060 332 VAL 21 HG23 0.0082 333 VAL 21 C 0.0106 334 VAL 21 O 0.0120 335 LYS 22 N 0.0061 336 LYS 22 HN 0.0047 337 LYS 22 CA 0.0109 338 LYS 22 HA 0.0136 339 LYS 22 CB 0.0167 340 LYS 22 HB1 0.0179 341 LYS 22 HB2 0.0207 342 LYS 22 CG 0.0181 343 LYS 22 HG1 0.0204 344 LYS 22 HG2 0.0145 345 LYS 22 CD 0.0227 346 LYS 22 HD1 0.0243 347 LYS 22 HD2 0.0204 348 LYS 22 CE 0.0293 349 LYS 22 HE1 0.0296 350 LYS 22 HE2 0.0313 351 LYS 22 NZ 0.0336 352 LYS 22 HZ1 0.0384 353 LYS 22 HZ2 0.0322 354 LYS 22 HZ3 0.0339 355 LYS 22 C 0.0084 356 LYS 22 O 0.0066 357 THR 23 N 0.0133 358 THR 23 HN 0.0132 359 THR 23 CA 0.0140 360 THR 23 HA 0.0141 361 THR 23 CB 0.0133 362 THR 23 HB 0.0137 363 THR 23 OG1 0.0120 364 THR 23 HG1 0.0118 365 THR 23 CG2 0.0142 366 THR 23 HG21 0.0135 367 THR 23 HG22 0.0156 368 THR 23 HG23 0.0145 369 THR 23 C 0.0161 370 THR 23 O 0.0169 371 HIS 24 N 0.0193 372 HIS 24 HN 0.0203 373 HIS 24 CA 0.0194 374 HIS 24 HA 0.0190 375 HIS 24 CB 0.0246 376 HIS 24 HB1 0.0257 377 HIS 24 HB2 0.0267 378 HIS 24 CD2 0.0309 379 HIS 24 HD2 0.0327 380 HIS 24 CG 0.0271 381 HIS 24 NE2 0.0331 382 HIS 24 HE2 0.0366 383 HIS 24 ND1 0.0269 384 HIS 24 HD1 0.0247 385 HIS 24 CE1 0.0310 386 HIS 24 HE1 0.0330 387 HIS 24 C 0.0170 388 HIS 24 O 0.0163 389 HIS 25 N 0.0206 390 HIS 25 HN 0.0275 391 HIS 25 CA 0.0111 392 HIS 25 HA 0.0029 393 HIS 25 CB 0.0211 394 HIS 25 HB1 0.0212 395 HIS 25 HB2 0.0236 396 HIS 25 CD2 0.0421 397 HIS 25 HD2 0.0414 398 HIS 25 CG 0.0337 399 HIS 25 NE2 0.0534 400 HIS 25 HE2 0.0614 401 HIS 25 ND1 0.0398 402 HIS 25 HD1 0.0365 403 HIS 25 CE1 0.0519 404 HIS 25 HE1 0.0598 405 HIS 25 C 0.0118 406 HIS 25 O 0.0044 407 GLY 26 N 0.0275 408 GLY 26 HN 0.0300 409 GLY 26 CA 0.0275 410 GLY 26 HA1 0.0252 411 GLY 26 HA2 0.0304 412 GLY 26 C 0.0272 413 GLY 26 O 0.0287 414 HIS 27 N 0.0212 415 HIS 27 HN 0.0300 416 HIS 27 CA 0.0258 417 HIS 27 HA 0.0311 418 HIS 27 CB 0.0258 419 HIS 27 HB1 0.0254 420 HIS 27 HB2 0.0454 421 HIS 27 CD2 0.0590 422 HIS 27 HD2 0.0716 423 HIS 27 CG 0.0342 424 HIS 27 NE2 0.0748 425 HIS 27 HE2 0.0943 426 HIS 27 ND1 0.0418 427 HIS 27 HD1 0.0411 428 HIS 27 CE1 0.0667 429 HIS 27 HE1 0.0846 430 HIS 27 C 0.0538 431 HIS 27 O 0.0677 432 HIS 28 N 0.0444 433 HIS 28 HN 0.0688 434 HIS 28 CA 0.0418 435 HIS 28 HA 0.0628 436 HIS 28 CB 0.0170 437 HIS 28 HB1 0.0213 438 HIS 28 HB2 0.0353 439 HIS 28 CD2 0.0561 440 HIS 28 HD2 0.0657 441 HIS 28 CG 0.0319 442 HIS 28 NE2 0.0849 443 HIS 28 HE2 0.1083 444 HIS 28 ND1 0.0586 445 HIS 28 HD1 0.0688 446 HIS 28 CE1 0.0827 447 HIS 28 HE1 0.1051 448 HIS 28 C 0.0661 449 HIS 28 O 0.0910 450 ASP 29 N 0.0302 451 ASP 29 HN 0.0298 452 ASP 29 CA 0.0320 453 ASP 29 HA 0.0311 454 ASP 29 CB 0.0321 455 ASP 29 HB1 0.0336 456 ASP 29 HB2 0.0331 457 ASP 29 CG 0.0292 458 ASP 29 OD1 0.0289 459 ASP 29 OD2 0.0274 460 ASP 29 C 0.0350 461 ASP 29 O 0.0364 462 HIS 30 N 0.0258 463 HIS 30 HN 0.0359 464 HIS 30 CA 0.0263 465 HIS 30 HA 0.0295 466 HIS 30 CB 0.0365 467 HIS 30 HB1 0.0513 468 HIS 30 HB2 0.0458 469 HIS 30 CD2 0.0228 470 HIS 30 HD2 0.0330 471 HIS 30 CG 0.0267 472 HIS 30 NE2 0.0237 473 HIS 30 HE2 0.0254 474 HIS 30 ND1 0.0372 475 HIS 30 HD1 0.0488 476 HIS 30 CE1 0.0378 477 HIS 30 HE1 0.0531 478 HIS 30 C 0.0396 479 HIS 30 O 0.0508 480 HIS 31 N 0.0034 481 HIS 31 HN 0.0033 482 HIS 31 CA 0.0037 483 HIS 31 HA 0.0029 484 HIS 31 CB 0.0049 485 HIS 31 HB1 0.0071 486 HIS 31 HB2 0.0053 487 HIS 31 CD2 0.0048 488 HIS 31 HD2 0.0035 489 HIS 31 CG 0.0050 490 HIS 31 NE2 0.0075 491 HIS 31 HE2 0.0088 492 HIS 31 ND1 0.0074 493 HIS 31 HD1 0.0084 494 HIS 31 CE1 0.0088 495 HIS 31 HE1 0.0110 496 HIS 31 C 0.0064 497 HIS 31 O 0.0083 498 THR 32 N 0.0071 499 THR 32 HN 0.0078 500 THR 32 CA 0.0073 501 THR 32 HA 0.0075 502 THR 32 CB 0.0093 503 THR 32 HB 0.0096 504 THR 32 OG1 0.0109 505 THR 32 HG1 0.0104 506 THR 32 CG2 0.0096 507 THR 32 HG21 0.0111 508 THR 32 HG22 0.0085 509 THR 32 HG23 0.0096 510 THR 32 C 0.0057 511 THR 32 O 0.0058 512 HIS 33 N 0.0074 513 HIS 33 HN 0.0074 514 HIS 33 CA 0.0072 515 HIS 33 HA 0.0073 516 HIS 33 CB 0.0079 517 HIS 33 HB1 0.0080 518 HIS 33 HB2 0.0077 519 HIS 33 CD2 0.0095 520 HIS 33 HD2 0.0092 521 HIS 33 CG 0.0090 522 HIS 33 NE2 0.0108 523 HIS 33 HE2 0.0116 524 HIS 33 ND1 0.0099 525 HIS 33 HD1 0.0100 526 HIS 33 CE1 0.0110 527 HIS 33 HE1 0.0120 528 HIS 33 C 0.0064 529 HIS 33 O 0.0063 530 PHE 34 N 0.0032 531 PHE 34 HN 0.0028 532 PHE 34 CA 0.0039 533 PHE 34 HA 0.0044 534 PHE 34 CB 0.0038 535 PHE 34 HB1 0.0045 536 PHE 34 HB2 0.0035 537 PHE 34 CG 0.0035 538 PHE 34 CD1 0.0040 539 PHE 34 HD1 0.0047 540 PHE 34 CE1 0.0038 541 PHE 34 HE1 0.0043 542 PHE 34 CZ 0.0030 543 PHE 34 HZ 0.0029 544 PHE 34 CD2 0.0028 545 PHE 34 HD2 0.0027 546 PHE 34 CE2 0.0026 547 PHE 34 HE2 0.0024 548 PHE 34 C 0.0043 549 PHE 34 O 0.0040 550 HIS 35 N 0.0069 551 HIS 35 HN 0.0060 552 HIS 35 CA 0.0070 553 HIS 35 HA 0.0078 554 HIS 35 CB 0.0050 555 HIS 35 HB1 0.0054 556 HIS 35 HB2 0.0045 557 HIS 35 CD2 0.0037 558 HIS 35 HD2 0.0034 559 HIS 35 CG 0.0040 560 HIS 35 NE2 0.0045 561 HIS 35 HE2 0.0054 562 HIS 35 ND1 0.0042 563 HIS 35 HD1 0.0046 564 HIS 35 CE1 0.0045 565 HIS 35 HE1 0.0051 566 HIS 35 C 0.0086 567 HIS 35 O 0.0086 568 VAL 36 N 0.0051 569 VAL 36 HN 0.0053 570 VAL 36 CA 0.0039 571 VAL 36 HA 0.0043 572 VAL 36 CB 0.0031 573 VAL 36 HB 0.0036 574 VAL 36 CG1 0.0031 575 VAL 36 HG11 0.0032 576 VAL 36 HG12 0.0036 577 VAL 36 HG13 0.0037 578 VAL 36 CG2 0.0032 579 VAL 36 HG21 0.0030 580 VAL 36 HG22 0.0039 581 VAL 36 HG23 0.0034 582 VAL 36 C 0.0040 583 VAL 36 O 0.0041 584 GLU 37 N 0.0117 585 GLU 37 HN 0.0111 586 GLU 37 CA 0.0118 587 GLU 37 HA 0.0126 588 GLU 37 CB 0.0125 589 GLU 37 HB1 0.0119 590 GLU 37 HB2 0.0134 591 GLU 37 CG 0.0132 592 GLU 37 HG1 0.0138 593 GLU 37 HG2 0.0125 594 GLU 37 CD 0.0146 595 GLU 37 OE1 0.0145 596 GLU 37 OE2 0.0160 597 GLU 37 C 0.0106 598 GLU 37 O 0.0099 599 ASN 38 N 0.0151 600 ASN 38 HN 0.0189 601 ASN 38 CA 0.0129 602 ASN 38 HA 0.0096 603 ASN 38 CB 0.0173 604 ASN 38 HB1 0.0169 605 ASN 38 HB2 0.0184 606 ASN 38 CG 0.0237 607 ASN 38 OD1 0.0271 608 ASN 38 ND2 0.0264 609 ASN 38 HD21 0.0310 610 ASN 38 HD22 0.0245 611 ASN 38 C 0.0141 612 ASN 38 O 0.0192 613 HIS 39 N 0.0131 614 HIS 39 HN 0.0123 615 HIS 39 CA 0.0141 616 HIS 39 HA 0.0148 617 HIS 39 CB 0.0146 618 HIS 39 HB1 0.0153 619 HIS 39 HB2 0.0139 620 HIS 39 CD2 0.0154 621 HIS 39 HD2 0.0147 622 HIS 39 CG 0.0155 623 HIS 39 NE2 0.0167 624 HIS 39 HE2 0.0171 625 HIS 39 ND1 0.0168 626 HIS 39 HD1 0.0172 627 HIS 39 CE1 0.0174 628 HIS 39 HE1 0.0185 629 HIS 39 C 0.0138 630 HIS 39 O 0.0143 631 GLY 40 N 0.0270 632 GLY 40 HN 0.0272 633 GLY 40 CA 0.0276 634 GLY 40 HA1 0.0299 635 GLY 40 HA2 0.0308 636 GLY 40 C 0.0223 637 GLY 40 O 0.0204 638 GLY 41 N 0.0452 639 GLY 41 HN 0.0481 640 GLY 41 CA 0.0456 641 GLY 41 HA1 0.0500 642 GLY 41 HA2 0.0598 643 GLY 41 C 0.0288 644 GLY 41 O 0.0334 645 LYS 42 N 0.0118 646 LYS 42 HN 0.0120 647 LYS 42 CA 0.0123 648 LYS 42 HA 0.0132 649 LYS 42 CB 0.0124 650 LYS 42 HB1 0.0130 651 LYS 42 HB2 0.0119 652 LYS 42 CG 0.0139 653 LYS 42 HG1 0.0141 654 LYS 42 HG2 0.0150 655 LYS 42 CD 0.0151 656 LYS 42 HD1 0.0171 657 LYS 42 HD2 0.0151 658 LYS 42 CE 0.0148 659 LYS 42 HE1 0.0158 660 LYS 42 HE2 0.0134 661 LYS 42 NZ 0.0163 662 LYS 42 HZ1 0.0171 663 LYS 42 HZ2 0.0179 664 LYS 42 HZ3 0.0154 665 LYS 42 C 0.0131 666 LYS 42 O 0.0134 667 VAL 43 N 0.0079 668 VAL 43 HN 0.0069 669 VAL 43 CA 0.0090 670 VAL 43 HA 0.0099 671 VAL 43 CB 0.0084 672 VAL 43 HB 0.0095 673 VAL 43 CG1 0.0074 674 VAL 43 HG11 0.0071 675 VAL 43 HG12 0.0083 676 VAL 43 HG13 0.0065 677 VAL 43 CG2 0.0079 678 VAL 43 HG21 0.0077 679 VAL 43 HG22 0.0070 680 VAL 43 HG23 0.0090 681 VAL 43 C 0.0101 682 VAL 43 O 0.0098 683 ALA 44 N 0.0112 684 ALA 44 HN 0.0113 685 ALA 44 CA 0.0119 686 ALA 44 HA 0.0118 687 ALA 44 CB 0.0125 688 ALA 44 HB1 0.0122 689 ALA 44 HB2 0.0127 690 ALA 44 HB3 0.0130 691 ALA 44 C 0.0124 692 ALA 44 O 0.0124 693 LEU 45 N 0.0076 694 LEU 45 HN 0.0080 695 LEU 45 CA 0.0077 696 LEU 45 HA 0.0073 697 LEU 45 CB 0.0073 698 LEU 45 HB1 0.0078 699 LEU 45 HB2 0.0077 700 LEU 45 CG 0.0063 701 LEU 45 HG 0.0061 702 LEU 45 CD1 0.0062 703 LEU 45 HD11 0.0058 704 LEU 45 HD12 0.0064 705 LEU 45 HD13 0.0067 706 LEU 45 CD2 0.0061 707 LEU 45 HD21 0.0068 708 LEU 45 HD22 0.0059 709 LEU 45 HD23 0.0060 710 LEU 45 C 0.0091 711 LEU 45 O 0.0098 712 LYS 46 N 0.0083 713 LYS 46 HN 0.0094 714 LYS 46 CA 0.0076 715 LYS 46 HA 0.0068 716 LYS 46 CB 0.0088 717 LYS 46 HB1 0.0089 718 LYS 46 HB2 0.0089 719 LYS 46 CG 0.0107 720 LYS 46 HG1 0.0107 721 LYS 46 HG2 0.0112 722 LYS 46 CD 0.0124 723 LYS 46 HD1 0.0124 724 LYS 46 HD2 0.0123 725 LYS 46 CE 0.0146 726 LYS 46 HE1 0.0147 727 LYS 46 HE2 0.0151 728 LYS 46 NZ 0.0163 729 LYS 46 HZ1 0.0166 730 LYS 46 HZ2 0.0178 731 LYS 46 HZ3 0.0159 732 LYS 46 C 0.0075 733 LYS 46 O 0.0083 734 THR 47 N 0.0049 735 THR 47 HN 0.0052 736 THR 47 CA 0.0060 737 THR 47 HA 0.0062 738 THR 47 CB 0.0094 739 THR 47 HB 0.0110 740 THR 47 OG1 0.0110 741 THR 47 HG1 0.0132 742 THR 47 CG2 0.0109 743 THR 47 HG21 0.0095 744 THR 47 HG22 0.0137 745 THR 47 HG23 0.0114 746 THR 47 C 0.0066 747 THR 47 O 0.0078 748 HIS 48 N 0.0117 749 HIS 48 HN 0.0113 750 HIS 48 CA 0.0136 751 HIS 48 HA 0.0129 752 HIS 48 CB 0.0127 753 HIS 48 HB1 0.0093 754 HIS 48 HB2 0.0140 755 HIS 48 CD2 0.0203 756 HIS 48 HD2 0.0215 757 HIS 48 CG 0.0162 758 HIS 48 NE2 0.0233 759 HIS 48 HE2 0.0267 760 HIS 48 ND1 0.0168 761 HIS 48 HD1 0.0147 762 HIS 48 CE1 0.0214 763 HIS 48 HE1 0.0238 764 HIS 48 C 0.0190 765 HIS 48 O 0.0217 766 CYS 49 N 0.0372 767 CYS 49 HN 0.0285 768 CYS 49 CA 0.0550 769 CYS 49 HA 0.0672 770 CYS 49 CB 0.0643 771 CYS 49 HB1 0.0568 772 CYS 49 HB2 0.0669 773 CYS 49 SG 0.0882 774 CYS 49 HG1 0.0831 775 CYS 49 C 0.0530 776 CYS 49 O 0.0660 777 GLY 50 N 0.0188 778 GLY 50 HN 0.0175 779 GLY 50 CA 0.0150 780 GLY 50 HA1 0.0190 781 GLY 50 HA2 0.0132 782 GLY 50 C 0.0102 783 GLY 50 O 0.0088 784 LYS 51 N 0.0082 785 LYS 51 HN 0.0096 786 LYS 51 CA 0.0078 787 LYS 51 HA 0.0070 788 LYS 51 CB 0.0110 789 LYS 51 HB1 0.0116 790 LYS 51 HB2 0.0126 791 LYS 51 CG 0.0130 792 LYS 51 HG1 0.0159 793 LYS 51 HG2 0.0136 794 LYS 51 CD 0.0121 795 LYS 51 HD1 0.0099 796 LYS 51 HD2 0.0119 797 LYS 51 CE 0.0154 798 LYS 51 HE1 0.0180 799 LYS 51 HE2 0.0163 800 LYS 51 NZ 0.0150 801 LYS 51 HZ1 0.0176 802 LYS 51 HZ2 0.0149 803 LYS 51 HZ3 0.0129 804 LYS 51 C 0.0082 805 LYS 51 O 0.0089 806 TYR 52 N 0.0115 807 TYR 52 HN 0.0112 808 TYR 52 CA 0.0122 809 TYR 52 HA 0.0125 810 TYR 52 CB 0.0126 811 TYR 52 HB1 0.0131 812 TYR 52 HB2 0.0123 813 TYR 52 CG 0.0127 814 TYR 52 CD1 0.0122 815 TYR 52 HD1 0.0116 816 TYR 52 CE1 0.0123 817 TYR 52 HE1 0.0119 818 TYR 52 CZ 0.0130 819 TYR 52 OH 0.0131 820 TYR 52 HH 0.0136 821 TYR 52 CD2 0.0134 822 TYR 52 HD2 0.0138 823 TYR 52 CE2 0.0135 824 TYR 52 HE2 0.0140 825 TYR 52 C 0.0123 826 TYR 52 O 0.0119 827 LEU 53 N 0.0080 828 LEU 53 HN 0.0083 829 LEU 53 CA 0.0085 830 LEU 53 HA 0.0079 831 LEU 53 CB 0.0094 832 LEU 53 HB1 0.0100 833 LEU 53 HB2 0.0099 834 LEU 53 CG 0.0089 835 LEU 53 HG 0.0084 836 LEU 53 CD1 0.0081 837 LEU 53 HD11 0.0079 838 LEU 53 HD12 0.0074 839 LEU 53 HD13 0.0087 840 LEU 53 CD2 0.0099 841 LEU 53 HD21 0.0105 842 LEU 53 HD22 0.0097 843 LEU 53 HD23 0.0105 844 LEU 53 C 0.0092 845 LEU 53 O 0.0098 846 SER 54 N 0.0111 847 SER 54 HN 0.0103 848 SER 54 CA 0.0109 849 SER 54 HA 0.0120 850 SER 54 CB 0.0102 851 SER 54 HB1 0.0091 852 SER 54 HB2 0.0108 853 SER 54 OG 0.0102 854 SER 54 HG1 0.0113 855 SER 54 C 0.0102 856 SER 54 O 0.0095 857 ILE 55 N 0.0026 858 ILE 55 HN 0.0033 859 ILE 55 CA 0.0024 860 ILE 55 HA 0.0021 861 ILE 55 CB 0.0034 862 ILE 55 HB 0.0039 863 ILE 55 CG2 0.0040 864 ILE 55 HG21 0.0038 865 ILE 55 HG22 0.0041 866 ILE 55 HG23 0.0049 867 ILE 55 CG1 0.0034 868 ILE 55 HG11 0.0032 869 ILE 55 HG12 0.0043 870 ILE 55 CD 0.0032 871 ILE 55 HD1 0.0025 872 ILE 55 HD2 0.0036 873 ILE 55 HD3 0.0037 874 ILE 55 C 0.0023 875 ILE 55 O 0.0022 876 GLY 56 N 0.0105 877 GLY 56 HN 0.0106 878 GLY 56 CA 0.0098 879 GLY 56 HA1 0.0108 880 GLY 56 HA2 0.0089 881 GLY 56 C 0.0105 882 GLY 56 O 0.0109 883 ASP 57 N 0.0133 884 ASP 57 HN 0.0178 885 ASP 57 CA 0.0243 886 ASP 57 HA 0.0384 887 ASP 57 CB 0.0076 888 ASP 57 HB1 0.0179 889 ASP 57 HB2 0.0157 890 ASP 57 CG 0.0287 891 ASP 57 OD1 0.0408 892 ASP 57 OD2 0.0415 893 ASP 57 C 0.0474 894 ASP 57 O 0.0561 895 HIS 58 N 0.0215 896 HIS 58 HN 0.0161 897 HIS 58 CA 0.0256 898 HIS 58 HA 0.0309 899 HIS 58 CB 0.0290 900 HIS 58 HB1 0.0252 901 HIS 58 HB2 0.0326 902 HIS 58 CD2 0.0361 903 HIS 58 HD2 0.0348 904 HIS 58 CG 0.0343 905 HIS 58 NE2 0.0418 906 HIS 58 HE2 0.0451 907 HIS 58 ND1 0.0396 908 HIS 58 HD1 0.0411 909 HIS 58 CE1 0.0433 910 HIS 58 HE1 0.0480 911 HIS 58 C 0.0217 912 HIS 58 O 0.0152 913 LYS 59 N 0.0111 914 LYS 59 HN 0.0174 915 LYS 59 CA 0.0076 916 LYS 59 HA 0.0061 917 LYS 59 CB 0.0158 918 LYS 59 HB1 0.0142 919 LYS 59 HB2 0.0213 920 LYS 59 CG 0.0221 921 LYS 59 HG1 0.0267 922 LYS 59 HG2 0.0264 923 LYS 59 CD 0.0212 924 LYS 59 HD1 0.0283 925 LYS 59 HD2 0.0210 926 LYS 59 CE 0.0152 927 LYS 59 HE1 0.0196 928 LYS 59 HE2 0.0086 929 LYS 59 NZ 0.0153 930 LYS 59 HZ1 0.0219 931 LYS 59 HZ2 0.0155 932 LYS 59 HZ3 0.0111 933 LYS 59 C 0.0089 934 LYS 59 O 0.0108 935 GLN 60 N 0.0107 936 GLN 60 HN 0.0100 937 GLN 60 CA 0.0130 938 GLN 60 HA 0.0141 939 GLN 60 CB 0.0146 940 GLN 60 HB1 0.0166 941 GLN 60 HB2 0.0143 942 GLN 60 CG 0.0148 943 GLN 60 HG1 0.0166 944 GLN 60 HG2 0.0132 945 GLN 60 CD 0.0151 946 GLN 60 OE1 0.0135 947 GLN 60 NE2 0.0177 948 GLN 60 HE21 0.0190 949 GLN 60 HE22 0.0183 950 GLN 60 C 0.0128 951 GLN 60 O 0.0114 952 VAL 61 N 0.0117 953 VAL 61 HN 0.0124 954 VAL 61 CA 0.0113 955 VAL 61 HA 0.0111 956 VAL 61 CB 0.0121 957 VAL 61 HB 0.0124 958 VAL 61 CG1 0.0118 959 VAL 61 HG11 0.0115 960 VAL 61 HG12 0.0124 961 VAL 61 HG13 0.0112 962 VAL 61 CG2 0.0129 963 VAL 61 HG21 0.0135 964 VAL 61 HG22 0.0127 965 VAL 61 HG23 0.0133 966 VAL 61 C 0.0104 967 VAL 61 O 0.0104 968 TYR 62 N 0.0110 969 TYR 62 HN 0.0146 970 TYR 62 CA 0.0084 971 TYR 62 HA 0.0072 972 TYR 62 CB 0.0125 973 TYR 62 HB1 0.0156 974 TYR 62 HB2 0.0139 975 TYR 62 CG 0.0142 976 TYR 62 CD1 0.0166 977 TYR 62 HD1 0.0165 978 TYR 62 CE1 0.0201 979 TYR 62 HE1 0.0219 980 TYR 62 CZ 0.0225 981 TYR 62 OH 0.0277 982 TYR 62 HH 0.0288 983 TYR 62 CD2 0.0158 984 TYR 62 HD2 0.0142 985 TYR 62 CE2 0.0205 986 TYR 62 HE2 0.0232 987 TYR 62 C 0.0086 988 TYR 62 O 0.0124 989 LEU 63 N 0.0067 990 LEU 63 HN 0.0050 991 LEU 63 CA 0.0051 992 LEU 63 HA 0.0072 993 LEU 63 CB 0.0025 994 LEU 63 HB1 0.0026 995 LEU 63 HB2 0.0054 996 LEU 63 CG 0.0027 997 LEU 63 HG 0.0020 998 LEU 63 CD1 0.0060 999 LEU 63 HD11 0.0088 1000 LEU 63 HD12 0.0059 1001 LEU 63 HD13 0.0074 1002 LEU 63 CD2 0.0062 1003 LEU 63 HD21 0.0070 1004 LEU 63 HD22 0.0085 1005 LEU 63 HD23 0.0072 1006 LEU 63 C 0.0069 1007 LEU 63 O 0.0072 1008 SER 64 N 0.0114 1009 SER 64 HN 0.0124 1010 SER 64 CA 0.0118 1011 SER 64 HA 0.0114 1012 SER 64 CB 0.0138 1013 SER 64 HB1 0.0145 1014 SER 64 HB2 0.0143 1015 SER 64 OG 0.0146 1016 SER 64 HG1 0.0146 1017 SER 64 C 0.0111 1018 SER 64 O 0.0110 1019 HIS 65 N 0.0205 1020 HIS 65 HN 0.0274 1021 HIS 65 CA 0.0126 1022 HIS 65 HA 0.0051 1023 HIS 65 CB 0.0198 1024 HIS 65 HB1 0.0273 1025 HIS 65 HB2 0.0204 1026 HIS 65 CD2 0.0294 1027 HIS 65 HD2 0.0338 1028 HIS 65 CG 0.0219 1029 HIS 65 NE2 0.0330 1030 HIS 65 HE2 0.0387 1031 HIS 65 ND1 0.0207 1032 HIS 65 HD1 0.0168 1033 HIS 65 CE1 0.0290 1034 HIS 65 HE1 0.0338 1035 HIS 65 C 0.0121 1036 HIS 65 O 0.0199 1037 HIS 66 N 0.0124 1038 HIS 66 HN 0.0124 1039 HIS 66 CA 0.0152 1040 HIS 66 HA 0.0163 1041 HIS 66 CB 0.0163 1042 HIS 66 HB1 0.0187 1043 HIS 66 HB2 0.0158 1044 HIS 66 CD2 0.0151 1045 HIS 66 HD2 0.0150 1046 HIS 66 CG 0.0156 1047 HIS 66 NE2 0.0152 1048 HIS 66 HE2 0.0152 1049 HIS 66 ND1 0.0163 1050 HIS 66 HD1 0.0169 1051 HIS 66 CE1 0.0163 1052 HIS 66 HE1 0.0174 1053 HIS 66 C 0.0164 1054 HIS 66 O 0.0151 1055 LEU 67 N 0.0168 1056 LEU 67 HN 0.0176 1057 LEU 67 CA 0.0158 1058 LEU 67 HA 0.0153 1059 LEU 67 CB 0.0161 1060 LEU 67 HB1 0.0165 1061 LEU 67 HB2 0.0167 1062 LEU 67 CG 0.0151 1063 LEU 67 HG 0.0146 1064 LEU 67 CD1 0.0144 1065 LEU 67 HD11 0.0139 1066 LEU 67 HD12 0.0149 1067 LEU 67 HD13 0.0139 1068 LEU 67 CD2 0.0157 1069 LEU 67 HD21 0.0151 1070 LEU 67 HD22 0.0163 1071 LEU 67 HD23 0.0162 1072 LEU 67 C 0.0151 1073 LEU 67 O 0.0154 1074 HIS 68 N 0.0188 1075 HIS 68 HN 0.0192 1076 HIS 68 CA 0.0164 1077 HIS 68 HA 0.0181 1078 HIS 68 CB 0.0152 1079 HIS 68 HB1 0.0141 1080 HIS 68 HB2 0.0174 1081 HIS 68 CD2 0.0102 1082 HIS 68 HD2 0.0087 1083 HIS 68 CG 0.0132 1084 HIS 68 NE2 0.0103 1085 HIS 68 HE2 0.0089 1086 HIS 68 ND1 0.0150 1087 HIS 68 HD1 0.0173 1088 HIS 68 CE1 0.0135 1089 HIS 68 HE1 0.0149 1090 HIS 68 C 0.0136 1091 HIS 68 O 0.0122 1092 GLY 69 N 0.0184 1093 GLY 69 HN 0.0200 1094 GLY 69 CA 0.0171 1095 GLY 69 HA1 0.0194 1096 GLY 69 HA2 0.0179 1097 GLY 69 C 0.0123 1098 GLY 69 O 0.0104 1099 ASP 70 N 0.0120 1100 ASP 70 HN 0.0146 1101 ASP 70 CA 0.0064 1102 ASP 70 HA 0.0065 1103 ASP 70 CB 0.0072 1104 ASP 70 HB1 0.0063 1105 ASP 70 HB2 0.0068 1106 ASP 70 CG 0.0135 1107 ASP 70 OD1 0.0160 1108 ASP 70 OD2 0.0165 1109 ASP 70 C 0.0044 1110 ASP 70 O 0.0094 1111 HIS 71 N 0.0076 1112 HIS 71 HN 0.0066 1113 HIS 71 CA 0.0103 1114 HIS 71 HA 0.0099 1115 HIS 71 CB 0.0123 1116 HIS 71 HB1 0.0143 1117 HIS 71 HB2 0.0126 1118 HIS 71 CD2 0.0119 1119 HIS 71 HD2 0.0119 1120 HIS 71 CG 0.0118 1121 HIS 71 NE2 0.0125 1122 HIS 71 HE2 0.0132 1123 HIS 71 ND1 0.0117 1124 HIS 71 HD1 0.0117 1125 HIS 71 CE1 0.0123 1126 HIS 71 HE1 0.0128 1127 HIS 71 C 0.0123 1128 HIS 71 O 0.0146 1129 SER 72 N 0.0084 1130 SER 72 HN 0.0079 1131 SER 72 CA 0.0102 1132 SER 72 HA 0.0108 1133 SER 72 CB 0.0111 1134 SER 72 HB1 0.0125 1135 SER 72 HB2 0.0110 1136 SER 72 OG 0.0107 1137 SER 72 HG1 0.0097 1138 SER 72 C 0.0108 1139 SER 72 O 0.0123 1140 LEU 73 N 0.0096 1141 LEU 73 HN 0.0086 1142 LEU 73 CA 0.0095 1143 LEU 73 HA 0.0108 1144 LEU 73 CB 0.0079 1145 LEU 73 HB1 0.0080 1146 LEU 73 HB2 0.0073 1147 LEU 73 CG 0.0083 1148 LEU 73 HG 0.0083 1149 LEU 73 CD1 0.0083 1150 LEU 73 HD11 0.0098 1151 LEU 73 HD12 0.0079 1152 LEU 73 HD13 0.0083 1153 LEU 73 CD2 0.0104 1154 LEU 73 HD21 0.0114 1155 LEU 73 HD22 0.0116 1156 LEU 73 HD23 0.0106 1157 LEU 73 C 0.0104 1158 LEU 73 O 0.0104 1159 PHE 74 N 0.0080 1160 PHE 74 HN 0.0077 1161 PHE 74 CA 0.0080 1162 PHE 74 HA 0.0083 1163 PHE 74 CB 0.0074 1164 PHE 74 HB1 0.0078 1165 PHE 74 HB2 0.0073 1166 PHE 74 CG 0.0069 1167 PHE 74 CD1 0.0070 1168 PHE 74 HD1 0.0070 1169 PHE 74 CE1 0.0075 1170 PHE 74 HE1 0.0081 1171 PHE 74 CZ 0.0075 1172 PHE 74 HZ 0.0081 1173 PHE 74 CD2 0.0069 1174 PHE 74 HD2 0.0072 1175 PHE 74 CE2 0.0070 1176 PHE 74 HE2 0.0070 1177 PHE 74 C 0.0091 1178 PHE 74 O 0.0094 1179 HIS 75 N 0.0065 1180 HIS 75 HN 0.0064 1181 HIS 75 CA 0.0068 1182 HIS 75 HA 0.0069 1183 HIS 75 CB 0.0071 1184 HIS 75 HB1 0.0069 1185 HIS 75 HB2 0.0072 1186 HIS 75 CD2 0.0079 1187 HIS 75 HD2 0.0077 1188 HIS 75 CG 0.0076 1189 HIS 75 NE2 0.0085 1190 HIS 75 HE2 0.0088 1191 HIS 75 ND1 0.0079 1192 HIS 75 HD1 0.0079 1193 HIS 75 CE1 0.0085 1194 HIS 75 HE1 0.0089 1195 HIS 75 C 0.0067 1196 HIS 75 O 0.0067 1197 LEU 76 N 0.0069 1198 LEU 76 HN 0.0072 1199 LEU 76 CA 0.0072 1200 LEU 76 HA 0.0072 1201 LEU 76 CB 0.0076 1202 LEU 76 HB1 0.0080 1203 LEU 76 HB2 0.0080 1204 LEU 76 CG 0.0073 1205 LEU 76 HG 0.0072 1206 LEU 76 CD1 0.0079 1207 LEU 76 HD11 0.0082 1208 LEU 76 HD12 0.0078 1209 LEU 76 HD13 0.0085 1210 LEU 76 CD2 0.0069 1211 LEU 76 HD21 0.0069 1212 LEU 76 HD22 0.0069 1213 LEU 76 HD23 0.0073 1214 LEU 76 C 0.0076 1215 LEU 76 O 0.0080 1216 GLU 77 N 0.0097 1217 GLU 77 HN 0.0097 1218 GLU 77 CA 0.0092 1219 GLU 77 HA 0.0094 1220 GLU 77 CB 0.0074 1221 GLU 77 HB1 0.0072 1222 GLU 77 HB2 0.0078 1223 GLU 77 CG 0.0060 1224 GLU 77 HG1 0.0060 1225 GLU 77 HG2 0.0066 1226 GLU 77 CD 0.0052 1227 GLU 77 OE1 0.0054 1228 GLU 77 OE2 0.0056 1229 GLU 77 C 0.0110 1230 GLU 77 O 0.0117 1231 HIS 78 N 0.0176 1232 HIS 78 HN 0.0176 1233 HIS 78 CA 0.0171 1234 HIS 78 HA 0.0168 1235 HIS 78 CB 0.0149 1236 HIS 78 HB1 0.0161 1237 HIS 78 HB2 0.0148 1238 HIS 78 CD2 0.0106 1239 HIS 78 HD2 0.0108 1240 HIS 78 CG 0.0121 1241 HIS 78 NE2 0.0098 1242 HIS 78 HE2 0.0100 1243 HIS 78 ND1 0.0119 1244 HIS 78 HD1 0.0133 1245 HIS 78 CE1 0.0103 1246 HIS 78 HE1 0.0105 1247 HIS 78 C 0.0205 1248 HIS 78 O 0.0218 1249 HIS 79 N 0.0243 1250 HIS 79 HN 0.0215 1251 HIS 79 CA 0.0233 1252 HIS 79 HA 0.0271 1253 HIS 79 CB 0.0212 1254 HIS 79 HB1 0.0205 1255 HIS 79 HB2 0.0182 1256 HIS 79 CD2 0.0257 1257 HIS 79 HD2 0.0244 1258 HIS 79 CG 0.0250 1259 HIS 79 NE2 0.0297 1260 HIS 79 HE2 0.0315 1261 HIS 79 ND1 0.0289 1262 HIS 79 HD1 0.0304 1263 HIS 79 CE1 0.0313 1264 HIS 79 HE1 0.0348 1265 HIS 79 C 0.0202 1266 HIS 79 O 0.0160 1267 GLY 80 N 0.0859 1268 GLY 80 HN 0.1088 1269 GLY 80 CA 0.0692 1270 GLY 80 HA1 0.0735 1271 GLY 80 HA2 0.0835 1272 GLY 80 C 0.0372 1273 GLY 80 O 0.0522 1274 GLY 81 N 0.0192 1275 GLY 81 HN 0.0266 1276 GLY 81 CA 0.0203 1277 GLY 81 HA1 0.0286 1278 GLY 81 HA2 0.0215 1279 GLY 81 C 0.0175 1280 GLY 81 O 0.0233 1281 LYS 82 N 0.0095 1282 LYS 82 HN 0.0084 1283 LYS 82 CA 0.0094 1284 LYS 82 HA 0.0105 1285 LYS 82 CB 0.0064 1286 LYS 82 HB1 0.0068 1287 LYS 82 HB2 0.0056 1288 LYS 82 CG 0.0048 1289 LYS 82 HG1 0.0044 1290 LYS 82 HG2 0.0066 1291 LYS 82 CD 0.0026 1292 LYS 82 HD1 0.0039 1293 LYS 82 HD2 0.0010 1294 LYS 82 CE 0.0033 1295 LYS 82 HE1 0.0045 1296 LYS 82 HE2 0.0019 1297 LYS 82 NZ 0.0060 1298 LYS 82 HZ1 0.0075 1299 LYS 82 HZ2 0.0063 1300 LYS 82 HZ3 0.0069 1301 LYS 82 C 0.0114 1302 LYS 82 O 0.0120 1303 VAL 83 N 0.0125 1304 VAL 83 HN 0.0124 1305 VAL 83 CA 0.0122 1306 VAL 83 HA 0.0124 1307 VAL 83 CB 0.0119 1308 VAL 83 HB 0.0120 1309 VAL 83 CG1 0.0118 1310 VAL 83 HG11 0.0117 1311 VAL 83 HG12 0.0119 1312 VAL 83 HG13 0.0117 1313 VAL 83 CG2 0.0118 1314 VAL 83 HG21 0.0117 1315 VAL 83 HG22 0.0118 1316 VAL 83 HG23 0.0119 1317 VAL 83 C 0.0123 1318 VAL 83 O 0.0123 1319 SER 84 N 0.0087 1320 SER 84 HN 0.0085 1321 SER 84 CA 0.0076 1322 SER 84 HA 0.0084 1323 SER 84 CB 0.0059 1324 SER 84 HB1 0.0053 1325 SER 84 HB2 0.0063 1326 SER 84 OG 0.0054 1327 SER 84 HG1 0.0048 1328 SER 84 C 0.0075 1329 SER 84 O 0.0079 1330 ILE 85 N 0.0039 1331 ILE 85 HN 0.0039 1332 ILE 85 CA 0.0030 1333 ILE 85 HA 0.0035 1334 ILE 85 CB 0.0028 1335 ILE 85 HB 0.0028 1336 ILE 85 CG2 0.0018 1337 ILE 85 HG21 0.0019 1338 ILE 85 HG22 0.0010 1339 ILE 85 HG23 0.0024 1340 ILE 85 CG1 0.0042 1341 ILE 85 HG11 0.0043 1342 ILE 85 HG12 0.0050 1343 ILE 85 CD 0.0049 1344 ILE 85 HD1 0.0059 1345 ILE 85 HD2 0.0044 1346 ILE 85 HD3 0.0052 1347 ILE 85 C 0.0018 1348 ILE 85 O 0.0013 1349 LYS 86 N 0.0045 1350 LYS 86 HN 0.0048 1351 LYS 86 CA 0.0039 1352 LYS 86 HA 0.0038 1353 LYS 86 CB 0.0034 1354 LYS 86 HB1 0.0034 1355 LYS 86 HB2 0.0031 1356 LYS 86 CG 0.0036 1357 LYS 86 HG1 0.0038 1358 LYS 86 HG2 0.0040 1359 LYS 86 CD 0.0032 1360 LYS 86 HD1 0.0031 1361 LYS 86 HD2 0.0029 1362 LYS 86 CE 0.0035 1363 LYS 86 HE1 0.0037 1364 LYS 86 HE2 0.0039 1365 LYS 86 NZ 0.0031 1366 LYS 86 HZ1 0.0028 1367 LYS 86 HZ2 0.0032 1368 LYS 86 HZ3 0.0033 1369 LYS 86 C 0.0041 1370 LYS 86 O 0.0047 1371 GLY 87 N 0.0115 1372 GLY 87 HN 0.0105 1373 GLY 87 CA 0.0120 1374 GLY 87 HA1 0.0110 1375 GLY 87 HA2 0.0132 1376 GLY 87 C 0.0125 1377 GLY 87 O 0.0125 1378 HIS 88 N 0.0249 1379 HIS 88 HN 0.0251 1380 HIS 88 CA 0.0252 1381 HIS 88 HA 0.0278 1382 HIS 88 CB 0.0282 1383 HIS 88 HB1 0.0265 1384 HIS 88 HB2 0.0314 1385 HIS 88 CD2 0.0323 1386 HIS 88 HD2 0.0325 1387 HIS 88 CG 0.0307 1388 HIS 88 NE2 0.0344 1389 HIS 88 HE2 0.0361 1390 HIS 88 ND1 0.0324 1391 HIS 88 HD1 0.0329 1392 HIS 88 CE1 0.0341 1393 HIS 88 HE1 0.0356 1394 HIS 88 C 0.0208 1395 HIS 88 O 0.0176 1396 HIS 89 N 0.0326 1397 HIS 89 HN 0.0361 1398 HIS 89 CA 0.0227 1399 HIS 89 HA 0.0249 1400 HIS 89 CB 0.0274 1401 HIS 89 HB1 0.0264 1402 HIS 89 HB2 0.0250 1403 HIS 89 CD2 0.0508 1404 HIS 89 HD2 0.0504 1405 HIS 89 CG 0.0417 1406 HIS 89 NE2 0.0626 1407 HIS 89 HE2 0.0714 1408 HIS 89 ND1 0.0486 1409 HIS 89 HD1 0.0460 1410 HIS 89 CE1 0.0609 1411 HIS 89 HE1 0.0694 1412 HIS 89 C 0.0118 1413 HIS 89 O 0.0106 1414 HIS 90 N 0.0104 1415 HIS 90 HN 0.0127 1416 HIS 90 CA 0.0121 1417 HIS 90 HA 0.0150 1418 HIS 90 CB 0.0131 1419 HIS 90 HB1 0.0158 1420 HIS 90 HB2 0.0112 1421 HIS 90 CD2 0.0133 1422 HIS 90 HD2 0.0111 1423 HIS 90 CG 0.0146 1424 HIS 90 NE2 0.0163 1425 HIS 90 HE2 0.0165 1426 HIS 90 ND1 0.0187 1427 HIS 90 HD1 0.0210 1428 HIS 90 CE1 0.0193 1429 HIS 90 HE1 0.0223 1430 HIS 90 C 0.0119 1431 HIS 90 O 0.0144 1432 HIS 91 N 0.0123 1433 HIS 91 HN 0.0119 1434 HIS 91 CA 0.0137 1435 HIS 91 HA 0.0136 1436 HIS 91 CB 0.0135 1437 HIS 91 HB1 0.0145 1438 HIS 91 HB2 0.0138 1439 HIS 91 CD2 0.0103 1440 HIS 91 HD2 0.0105 1441 HIS 91 CG 0.0116 1442 HIS 91 NE2 0.0088 1443 HIS 91 HE2 0.0075 1444 HIS 91 ND1 0.0112 1445 HIS 91 HD1 0.0121 1446 HIS 91 CE1 0.0095 1447 HIS 91 HE1 0.0090 1448 HIS 91 C 0.0156 1449 HIS 91 O 0.0162 1450 TYR 92 N 0.0117 1451 TYR 92 HN 0.0122 1452 TYR 92 CA 0.0109 1453 TYR 92 HA 0.0104 1454 TYR 92 CB 0.0101 1455 TYR 92 HB1 0.0096 1456 TYR 92 HB2 0.0107 1457 TYR 92 CG 0.0092 1458 TYR 92 CD1 0.0095 1459 TYR 92 HD1 0.0104 1460 TYR 92 CE1 0.0088 1461 TYR 92 HE1 0.0090 1462 TYR 92 CZ 0.0079 1463 TYR 92 OH 0.0073 1464 TYR 92 HH 0.0070 1465 TYR 92 CD2 0.0082 1466 TYR 92 HD2 0.0081 1467 TYR 92 CE2 0.0077 1468 TYR 92 HE2 0.0071 1469 TYR 92 C 0.0115 1470 TYR 92 O 0.0124 1471 ILE 93 N 0.0055 1472 ILE 93 HN 0.0058 1473 ILE 93 CA 0.0054 1474 ILE 93 HA 0.0054 1475 ILE 93 CB 0.0059 1476 ILE 93 HB 0.0059 1477 ILE 93 CG2 0.0065 1478 ILE 93 HG21 0.0069 1479 ILE 93 HG22 0.0064 1480 ILE 93 HG23 0.0065 1481 ILE 93 CG1 0.0060 1482 ILE 93 HG11 0.0060 1483 ILE 93 HG12 0.0056 1484 ILE 93 CD 0.0065 1485 ILE 93 HD1 0.0064 1486 ILE 93 HD2 0.0065 1487 ILE 93 HD3 0.0069 1488 ILE 93 C 0.0048 1489 ILE 93 O 0.0048 1490 SER 94 N 0.0123 1491 SER 94 HN 0.0130 1492 SER 94 CA 0.0116 1493 SER 94 HA 0.0110 1494 SER 94 CB 0.0122 1495 SER 94 HB1 0.0128 1496 SER 94 HB2 0.0127 1497 SER 94 OG 0.0117 1498 SER 94 HG1 0.0113 1499 SER 94 C 0.0112 1500 SER 94 O 0.0118 1501 ALA 95 N 0.0074 1502 ALA 95 HN 0.0056 1503 ALA 95 CA 0.0079 1504 ALA 95 HA 0.0105 1505 ALA 95 CB 0.0067 1506 ALA 95 HB1 0.0043 1507 ALA 95 HB2 0.0086 1508 ALA 95 HB3 0.0069 1509 ALA 95 C 0.0073 1510 ALA 95 O 0.0046 1511 ASP 96 N 0.0083 1512 ASP 96 HN 0.0119 1513 ASP 96 CA 0.0087 1514 ASP 96 HA 0.0052 1515 ASP 96 CB 0.0132 1516 ASP 96 HB1 0.0136 1517 ASP 96 HB2 0.0170 1518 ASP 96 CG 0.0141 1519 ASP 96 OD1 0.0188 1520 ASP 96 OD2 0.0120 1521 ASP 96 C 0.0123 1522 ASP 96 O 0.0144 1523 HIS 97 N 0.0198 1524 HIS 97 HN 0.0173 1525 HIS 97 CA 0.0264 1526 HIS 97 HA 0.0280 1527 HIS 97 CB 0.0288 1528 HIS 97 HB1 0.0340 1529 HIS 97 HB2 0.0272 1530 HIS 97 CD2 0.0315 1531 HIS 97 HD2 0.0347 1532 HIS 97 CG 0.0280 1533 HIS 97 NE2 0.0309 1534 HIS 97 HE2 0.0328 1535 HIS 97 ND1 0.0247 1536 HIS 97 HD1 0.0218 1537 HIS 97 CE1 0.0272 1538 HIS 97 HE1 0.0272 1539 HIS 97 C 0.0304 1540 HIS 97 O 0.0360 1541 HIS 98 N 0.0274 1542 HIS 98 HN 0.0275 1543 HIS 98 CA 0.0274 1544 HIS 98 HA 0.0208 1545 HIS 98 CB 0.0421 1546 HIS 98 HB1 0.0501 1547 HIS 98 HB2 0.0466 1548 HIS 98 CD2 0.0543 1549 HIS 98 HD2 0.0642 1550 HIS 98 CG 0.0435 1551 HIS 98 NE2 0.0511 1552 HIS 98 HE2 0.0578 1553 HIS 98 ND1 0.0338 1554 HIS 98 HD1 0.0270 1555 HIS 98 CE1 0.0381 1556 HIS 98 HE1 0.0327 1557 HIS 98 C 0.0280 1558 HIS 98 O 0.0330 1559 GLY 99 N 0.0273 1560 GLY 99 HN 0.0312 1561 GLY 99 CA 0.0294 1562 GLY 99 HA1 0.0313 1563 GLY 99 HA2 0.0349 1564 GLY 99 C 0.0237 1565 GLY 99 O 0.0169 1566 HIS 100 N 0.0186 1567 HIS 100 HN 0.0214 1568 HIS 100 CA 0.0170 1569 HIS 100 HA 0.0155 1570 HIS 100 CB 0.0205 1571 HIS 100 HB1 0.0198 1572 HIS 100 HB2 0.0225 1573 HIS 100 CD2 0.0221 1574 HIS 100 HD2 0.0196 1575 HIS 100 CG 0.0228 1576 HIS 100 NE2 0.0258 1577 HIS 100 HE2 0.0267 1578 HIS 100 ND1 0.0268 1579 HIS 100 HD1 0.0283 1580 HIS 100 CE1 0.0283 1581 HIS 100 HE1 0.0315 1582 HIS 100 C 0.0152 1583 HIS 100 O 0.0167 1584 VAL 101 N 0.0133 1585 VAL 101 HN 0.0131 1586 VAL 101 CA 0.0126 1587 VAL 101 HA 0.0118 1588 VAL 101 CB 0.0112 1589 VAL 101 HB 0.0118 1590 VAL 101 CG1 0.0110 1591 VAL 101 HG11 0.0126 1592 VAL 101 HG12 0.0105 1593 VAL 101 HG13 0.0101 1594 VAL 101 CG2 0.0093 1595 VAL 101 HG21 0.0086 1596 VAL 101 HG22 0.0098 1597 VAL 101 HG23 0.0083 1598 VAL 101 C 0.0145 1599 VAL 101 O 0.0160 1600 SER 102 N 0.0149 1601 SER 102 HN 0.0153 1602 SER 102 CA 0.0142 1603 SER 102 HA 0.0139 1604 SER 102 CB 0.0141 1605 SER 102 HB1 0.0142 1606 SER 102 HB2 0.0136 1607 SER 102 OG 0.0145 1608 SER 102 HG1 0.0150 1609 SER 102 C 0.0142 1610 SER 102 O 0.0146 1611 THR 103 N 0.0105 1612 THR 103 HN 0.0100 1613 THR 103 CA 0.0105 1614 THR 103 HA 0.0115 1615 THR 103 CB 0.0097 1616 THR 103 HB 0.0099 1617 THR 103 OG1 0.0102 1618 THR 103 HG1 0.0100 1619 THR 103 CG2 0.0084 1620 THR 103 HG21 0.0080 1621 THR 103 HG22 0.0082 1622 THR 103 HG23 0.0082 1623 THR 103 C 0.0101 1624 THR 103 O 0.0093 1625 LYS 104 N 0.0159 1626 LYS 104 HN 0.0152 1627 LYS 104 CA 0.0161 1628 LYS 104 HA 0.0170 1629 LYS 104 CB 0.0167 1630 LYS 104 HB1 0.0177 1631 LYS 104 HB2 0.0170 1632 LYS 104 CG 0.0163 1633 LYS 104 HG1 0.0157 1634 LYS 104 HG2 0.0160 1635 LYS 104 CD 0.0179 1636 LYS 104 HD1 0.0187 1637 LYS 104 HD2 0.0184 1638 LYS 104 CE 0.0184 1639 LYS 104 HE1 0.0178 1640 LYS 104 HE2 0.0182 1641 LYS 104 NZ 0.0204 1642 LYS 104 HZ1 0.0208 1643 LYS 104 HZ2 0.0210 1644 LYS 104 HZ3 0.0214 1645 LYS 104 C 0.0153 1646 LYS 104 O 0.0148 1647 GLU 105 N 0.0201 1648 GLU 105 HN 0.0207 1649 GLU 105 CA 0.0192 1650 GLU 105 HA 0.0192 1651 GLU 105 CB 0.0191 1652 GLU 105 HB1 0.0191 1653 GLU 105 HB2 0.0197 1654 GLU 105 CG 0.0204 1655 GLU 105 HG1 0.0213 1656 GLU 105 HG2 0.0208 1657 GLU 105 CD 0.0222 1658 GLU 105 OE1 0.0243 1659 GLU 105 OE2 0.0222 1660 GLU 105 C 0.0206 1661 GLU 105 O 0.0213 1662 HIS 106 N 0.0209 1663 HIS 106 HN 0.0210 1664 HIS 106 CA 0.0219 1665 HIS 106 HA 0.0223 1666 HIS 106 CB 0.0228 1667 HIS 106 HB1 0.0248 1668 HIS 106 HB2 0.0239 1669 HIS 106 CD2 0.0213 1670 HIS 106 HD2 0.0225 1671 HIS 106 CG 0.0215 1672 HIS 106 NE2 0.0209 1673 HIS 106 HE2 0.0213 1674 HIS 106 ND1 0.0220 1675 HIS 106 HD1 0.0235 1676 HIS 106 CE1 0.0216 1677 HIS 106 HE1 0.0230 1678 HIS 106 C 0.0237 1679 HIS 106 O 0.0243 1680 HIS 107 N 0.0178 1681 HIS 107 HN 0.0171 1682 HIS 107 CA 0.0168 1683 HIS 107 HA 0.0162 1684 HIS 107 CB 0.0149 1685 HIS 107 HB1 0.0171 1686 HIS 107 HB2 0.0131 1687 HIS 107 CD2 0.0169 1688 HIS 107 HD2 0.0200 1689 HIS 107 CG 0.0145 1690 HIS 107 NE2 0.0153 1691 HIS 107 HE2 0.0164 1692 HIS 107 ND1 0.0126 1693 HIS 107 HD1 0.0123 1694 HIS 107 CE1 0.0128 1695 HIS 107 HE1 0.0122 1696 HIS 107 C 0.0204 1697 HIS 107 O 0.0237 1698 ASP 108 N 0.0156 1699 ASP 108 HN 0.0139 1700 ASP 108 CA 0.0184 1701 ASP 108 HA 0.0207 1702 ASP 108 CB 0.0192 1703 ASP 108 HB1 0.0181 1704 ASP 108 HB2 0.0185 1705 ASP 108 CG 0.0232 1706 ASP 108 OD1 0.0252 1707 ASP 108 OD2 0.0246 1708 ASP 108 C 0.0185 1709 ASP 108 O 0.0160 1710 HIS 109 N 0.0173 1711 HIS 109 HN 0.0225 1712 HIS 109 CA 0.0210 1713 HIS 109 HA 0.0170 1714 HIS 109 CB 0.0362 1715 HIS 109 HB1 0.0411 1716 HIS 109 HB2 0.0408 1717 HIS 109 CD2 0.0525 1718 HIS 109 HD2 0.0577 1719 HIS 109 CG 0.0418 1720 HIS 109 NE2 0.0575 1721 HIS 109 HE2 0.0665 1722 HIS 109 ND1 0.0389 1723 HIS 109 HD1 0.0315 1724 HIS 109 CE1 0.0488 1725 HIS 109 HE1 0.0502 1726 HIS 109 C 0.0225 1727 HIS 109 O 0.0275 1728 ASP 110 N 0.0106 1729 ASP 110 HN 0.0117 1730 ASP 110 CA 0.0106 1731 ASP 110 HA 0.0101 1732 ASP 110 CB 0.0124 1733 ASP 110 HB1 0.0126 1734 ASP 110 HB2 0.0131 1735 ASP 110 CG 0.0135 1736 ASP 110 OD1 0.0130 1737 ASP 110 OD2 0.0152 1738 ASP 110 C 0.0103 1739 ASP 110 O 0.0104 1740 THR 111 N 0.0106 1741 THR 111 HN 0.0105 1742 THR 111 CA 0.0095 1743 THR 111 HA 0.0103 1744 THR 111 CB 0.0094 1745 THR 111 HB 0.0088 1746 THR 111 OG1 0.0085 1747 THR 111 HG1 0.0071 1748 THR 111 CG2 0.0115 1749 THR 111 HG21 0.0123 1750 THR 111 HG22 0.0116 1751 THR 111 HG23 0.0125 1752 THR 111 C 0.0074 1753 THR 111 O 0.0063 1754 THR 112 N 0.0055 1755 THR 112 HN 0.0068 1756 THR 112 CA 0.0051 1757 THR 112 HA 0.0050 1758 THR 112 CB 0.0034 1759 THR 112 HB 0.0046 1760 THR 112 OG1 0.0013 1761 THR 112 HG1 0.0024 1762 THR 112 CG2 0.0035 1763 THR 112 HG21 0.0042 1764 THR 112 HG22 0.0020 1765 THR 112 HG23 0.0052 1766 THR 112 C 0.0076 1767 THR 112 O 0.0090 1768 PHE 113 N 0.0085 1769 PHE 113 HN 0.0090 1770 PHE 113 CA 0.0091 1771 PHE 113 HA 0.0094 1772 PHE 113 CB 0.0076 1773 PHE 113 HB1 0.0084 1774 PHE 113 HB2 0.0077 1775 PHE 113 CG 0.0050 1776 PHE 113 CD1 0.0033 1777 PHE 113 HD1 0.0042 1778 PHE 113 CE1 0.0013 1779 PHE 113 HE1 0.0019 1780 PHE 113 CZ 0.0015 1781 PHE 113 HZ 0.0024 1782 PHE 113 CD2 0.0049 1783 PHE 113 HD2 0.0066 1784 PHE 113 CE2 0.0033 1785 PHE 113 HE2 0.0041 1786 PHE 113 C 0.0116 1787 PHE 113 O 0.0126 1788 GLU 114 N 0.0144 1789 GLU 114 HN 0.0143 1790 GLU 114 CA 0.0158 1791 GLU 114 HA 0.0164 1792 GLU 114 CB 0.0184 1793 GLU 114 HB1 0.0202 1794 GLU 114 HB2 0.0183 1795 GLU 114 CG 0.0199 1796 GLU 114 HG1 0.0192 1797 GLU 114 HG2 0.0198 1798 GLU 114 CD 0.0238 1799 GLU 114 OE1 0.0258 1800 GLU 114 OE2 0.0249 1801 GLU 114 C 0.0155 1802 GLU 114 O 0.0142 1803 GLU 115 N 0.0222 1804 GLU 115 HN 0.0230 1805 GLU 115 CA 0.0191 1806 GLU 115 HA 0.0180 1807 GLU 115 CB 0.0177 1808 GLU 115 HB1 0.0160 1809 GLU 115 HB2 0.0194 1810 GLU 115 CG 0.0179 1811 GLU 115 HG1 0.0199 1812 GLU 115 HG2 0.0163 1813 GLU 115 CD 0.0190 1814 GLU 115 OE1 0.0179 1815 GLU 115 OE2 0.0219 1816 GLU 115 C 0.0197 1817 GLU 115 O 0.0220 1818 ILE 116 N 0.0229 1819 ILE 116 HN 0.0234 1820 ILE 116 CA 0.0232 1821 ILE 116 HA 0.0227 1822 ILE 116 CB 0.0245 1823 ILE 116 HB 0.0251 1824 ILE 116 CG2 0.0248 1825 ILE 116 HG21 0.0245 1826 ILE 116 HG22 0.0259 1827 ILE 116 HG23 0.0244 1828 ILE 116 CG1 0.0250 1829 ILE 116 HG11 0.0244 1830 ILE 116 HG12 0.0249 1831 ILE 116 CD 0.0264 1832 ILE 116 HD1 0.0271 1833 ILE 116 HD2 0.0267 1834 ILE 116 HD3 0.0267 1835 ILE 116 C 0.0231 1836 ILE 116 O 0.0235 1837 ILE 117 N 0.0352 1838 ILE 117 HN 0.0441 1839 ILE 117 CA 0.0325 1840 ILE 117 HA 0.0214 1841 ILE 117 CB 0.0388 1842 ILE 117 HB 0.0485 1843 ILE 117 CG2 0.0504 1844 ILE 117 HG21 0.0567 1845 ILE 117 HG22 0.0600 1846 ILE 117 HG23 0.0466 1847 ILE 117 CG1 0.0257 1848 ILE 117 HG11 0.0153 1849 ILE 117 HG12 0.0327 1850 ILE 117 CD 0.0246 1851 ILE 117 HD1 0.0276 1852 ILE 117 HD2 0.0362 1853 ILE 117 HD3 0.0146 1854 ILE 117 C 0.0441 1855 ILE 117 O 0.0570 1856 ILE 118 N 0.0256 1857 ILE 118 HN 0.0292 1858 ILE 118 CA 0.0383 1859 ILE 118 HA 0.0253 1860 ILE 118 CB 0.0338 1861 ILE 118 HB 0.0382 1862 ILE 118 CG2 0.0377 1863 ILE 118 HG21 0.0420 1864 ILE 118 HG22 0.0411 1865 ILE 118 HG23 0.0343 1866 ILE 118 CG1 0.0330 1867 ILE 118 HG11 0.0382 1868 ILE 118 HG12 0.0336 1869 ILE 118 CD 0.0273 1870 ILE 118 HD1 0.0285 1871 ILE 118 HD2 0.0275 1872 ILE 118 HD3 0.0232 1873 ILE 118 C 0.0315 1874 ILE 118 OT1 0.0343 1875 ILE 118 OT2 0.0278