1 GLY 2 N 0.0134 2 GLY 2 HN 0.0134 3 GLY 2 CA 0.0150 4 GLY 2 HA1 0.0160 5 GLY 2 HA2 0.0152 6 GLY 2 C 0.0150 7 GLY 2 O 0.0156 8 GLY 2 C1 0.0120 9 GLY 2 O1 0.0122 10 GLY 2 C2 0.0104 11 GLY 2 H2A 0.0104 12 GLY 2 H2B 0.0106 13 GLY 2 C3 0.0089 14 GLY 2 H3A 0.0090 15 GLY 2 H3B 0.0090 16 GLY 2 C4 0.0072 17 GLY 2 H4A 0.0073 18 GLY 2 H4B 0.0071 19 GLY 2 C5 0.0057 20 GLY 2 H5A 0.0054 21 GLY 2 H5B 0.0064 22 GLY 2 C6 0.0043 23 GLY 2 H6A 0.0036 24 GLY 2 H6B 0.0050 25 GLY 2 C7 0.0033 26 GLY 2 H7A 0.0031 27 GLY 2 H7B 0.0043 28 GLY 2 C8 0.0018 29 GLY 2 H8A 0.0015 30 GLY 2 H8B 0.0012 31 GLY 2 C9 0.0028 32 GLY 2 H9A 0.0040 33 GLY 2 H9B 0.0034 34 GLY 2 C10 0.0026 35 GLY 2 H10A 0.0037 36 GLY 2 H10B 0.0031 37 GLY 2 C11 0.0012 38 GLY 2 H11A 0.0011 39 GLY 2 H11B 0.0009 40 GLY 2 C12 0.0025 41 GLY 2 H12A 0.0029 42 GLY 2 H12B 0.0037 43 GLY 2 C13 0.0026 44 GLY 2 H13A 0.0033 45 GLY 2 H13B 0.0016 46 GLY 2 C14 0.0039 47 GLY 2 H14A 0.0051 48 GLY 2 H14B 0.0044 49 GLY 2 H14C 0.0035 50 ASN 3 N 0.0043 51 ASN 3 HN 0.0055 52 ASN 3 CA 0.0007 53 ASN 3 HA 0.0033 54 ASN 3 CB 0.0025 55 ASN 3 HB1 0.0050 56 ASN 3 HB2 0.0046 57 ASN 3 CG 0.0014 58 ASN 3 OD1 0.0041 59 ASN 3 ND2 0.0019 60 ASN 3 HD21 0.0015 61 ASN 3 HD22 0.0044 62 ASN 3 C 0.0010 63 ASN 3 O 0.0028 64 ARG 4 N 0.0022 65 ARG 4 HN 0.0062 66 ARG 4 CA 0.0048 67 ARG 4 HA 0.0072 68 ARG 4 CB 0.0052 69 ARG 4 HB1 0.0042 70 ARG 4 HB2 0.0113 71 ARG 4 CG 0.0095 72 ARG 4 HG1 0.0136 73 ARG 4 HG2 0.0122 74 ARG 4 CD 0.0119 75 ARG 4 HD1 0.0117 76 ARG 4 HD2 0.0113 77 ARG 4 NE 0.0200 78 ARG 4 HE 0.0221 79 ARG 4 CZ 0.0257 80 ARG 4 NH1 0.0267 81 ARG 4 HH11 0.0229 82 ARG 4 HH12 0.0317 83 ARG 4 NH2 0.0324 84 ARG 4 HH21 0.0368 85 ARG 4 HH22 0.0335 86 ARG 4 C 0.0133 87 ARG 4 O 0.0167 88 ALA 5 N 0.0085 89 ALA 5 HN 0.0079 90 ALA 5 CA 0.0096 91 ALA 5 HA 0.0102 92 ALA 5 CB 0.0099 93 ALA 5 HB1 0.0107 94 ALA 5 HB2 0.0100 95 ALA 5 HB3 0.0092 96 ALA 5 C 0.0097 97 ALA 5 O 0.0089 98 PHE 6 N 0.0043 99 PHE 6 HN 0.0047 100 PHE 6 CA 0.0046 101 PHE 6 HA 0.0042 102 PHE 6 CB 0.0048 103 PHE 6 HB1 0.0053 104 PHE 6 HB2 0.0051 105 PHE 6 CG 0.0042 106 PHE 6 CD1 0.0037 107 PHE 6 HD1 0.0038 108 PHE 6 CE1 0.0031 109 PHE 6 HE1 0.0027 110 PHE 6 CZ 0.0032 111 PHE 6 HZ 0.0028 112 PHE 6 CD2 0.0043 113 PHE 6 HD2 0.0047 114 PHE 6 CE2 0.0038 115 PHE 6 HE2 0.0040 116 PHE 6 C 0.0052 117 PHE 6 O 0.0057 118 LYS 7 N 0.0023 119 LYS 7 HN 0.0018 120 LYS 7 CA 0.0025 121 LYS 7 HA 0.0033 122 LYS 7 CB 0.0022 123 LYS 7 HB1 0.0027 124 LYS 7 HB2 0.0023 125 LYS 7 CG 0.0018 126 LYS 7 HG1 0.0019 127 LYS 7 HG2 0.0021 128 LYS 7 CD 0.0021 129 LYS 7 HD1 0.0025 130 LYS 7 HD2 0.0018 131 LYS 7 CE 0.0028 132 LYS 7 HE1 0.0030 133 LYS 7 HE2 0.0030 134 LYS 7 NZ 0.0036 135 LYS 7 HZ1 0.0041 136 LYS 7 HZ2 0.0035 137 LYS 7 HZ3 0.0043 138 LYS 7 C 0.0029 139 LYS 7 O 0.0029 140 SER 8 N 0.0146 141 SER 8 HN 0.0146 142 SER 8 CA 0.0133 143 SER 8 HA 0.0140 144 SER 8 CB 0.0116 145 SER 8 HB1 0.0118 146 SER 8 HB2 0.0109 147 SER 8 OG 0.0111 148 SER 8 HG1 0.0119 149 SER 8 C 0.0131 150 SER 8 O 0.0136 151 HIS 9 N 0.0253 152 HIS 9 HN 0.0265 153 HIS 9 CA 0.0243 154 HIS 9 HA 0.0263 155 HIS 9 CB 0.0198 156 HIS 9 HB1 0.0195 157 HIS 9 HB2 0.0182 158 HIS 9 CD2 0.0174 159 HIS 9 HD2 0.0157 160 HIS 9 CG 0.0193 161 HIS 9 NE2 0.0193 162 HIS 9 HE2 0.0190 163 HIS 9 ND1 0.0226 164 HIS 9 HD1 0.0249 165 HIS 9 CE1 0.0227 166 HIS 9 HE1 0.0257 167 HIS 9 C 0.0263 168 HIS 9 O 0.0305 169 HIS 10 N 0.0458 170 HIS 10 HN 0.0531 171 HIS 10 CA 0.0458 172 HIS 10 HA 0.0637 173 HIS 10 CB 0.0509 174 HIS 10 HB1 0.0720 175 HIS 10 HB2 0.0639 176 HIS 10 CD2 0.0532 177 HIS 10 HD2 0.0763 178 HIS 10 CG 0.0405 179 HIS 10 NE2 0.0493 180 HIS 10 HE2 0.0627 181 HIS 10 ND1 0.0482 182 HIS 10 HD1 0.0680 183 HIS 10 CE1 0.0447 184 HIS 10 HE1 0.0566 185 HIS 10 C 0.0590 186 HIS 10 O 0.0878 187 GLY 11 N 0.0226 188 GLY 11 HN 0.0241 189 GLY 11 CA 0.0253 190 GLY 11 HA1 0.0239 191 GLY 11 HA2 0.0281 192 GLY 11 C 0.0273 193 GLY 11 O 0.0306 194 HIS 12 N 0.0349 195 HIS 12 HN 0.0349 196 HIS 12 CA 0.0309 197 HIS 12 HA 0.0327 198 HIS 12 CB 0.0282 199 HIS 12 HB1 0.0252 200 HIS 12 HB2 0.0268 201 HIS 12 CD2 0.0316 202 HIS 12 HD2 0.0290 203 HIS 12 CG 0.0317 204 HIS 12 NE2 0.0362 205 HIS 12 HE2 0.0378 206 HIS 12 ND1 0.0364 207 HIS 12 HD1 0.0380 208 HIS 12 CE1 0.0387 209 HIS 12 HE1 0.0425 210 HIS 12 C 0.0274 211 HIS 12 O 0.0272 212 PHE 13 N 0.0132 213 PHE 13 HN 0.0149 214 PHE 13 CA 0.0137 215 PHE 13 HA 0.0123 216 PHE 13 CB 0.0163 217 PHE 13 HB1 0.0166 218 PHE 13 HB2 0.0188 219 PHE 13 CG 0.0170 220 PHE 13 CD1 0.0156 221 PHE 13 HD1 0.0136 222 PHE 13 CE1 0.0183 223 PHE 13 HE1 0.0186 224 PHE 13 CZ 0.0218 225 PHE 13 HZ 0.0245 226 PHE 13 CD2 0.0204 227 PHE 13 HD2 0.0220 228 PHE 13 CE2 0.0226 229 PHE 13 HE2 0.0255 230 PHE 13 C 0.0157 231 PHE 13 O 0.0175 232 LEU 14 N 0.0071 233 LEU 14 HN 0.0076 234 LEU 14 CA 0.0068 235 LEU 14 HA 0.0059 236 LEU 14 CB 0.0066 237 LEU 14 HB1 0.0067 238 LEU 14 HB2 0.0075 239 LEU 14 CG 0.0053 240 LEU 14 HG 0.0054 241 LEU 14 CD1 0.0054 242 LEU 14 HD11 0.0056 243 LEU 14 HD12 0.0045 244 LEU 14 HD13 0.0062 245 LEU 14 CD2 0.0041 246 LEU 14 HD21 0.0042 247 LEU 14 HD22 0.0033 248 LEU 14 HD23 0.0041 249 LEU 14 C 0.0081 250 LEU 14 O 0.0092 251 SER 15 N 0.0084 252 SER 15 HN 0.0080 253 SER 15 CA 0.0101 254 SER 15 HA 0.0104 255 SER 15 CB 0.0115 256 SER 15 HB1 0.0130 257 SER 15 HB2 0.0111 258 SER 15 OG 0.0118 259 SER 15 HG1 0.0107 260 SER 15 C 0.0111 261 SER 15 O 0.0108 262 ALA 16 N 0.0097 263 ALA 16 HN 0.0090 264 ALA 16 CA 0.0106 265 ALA 16 HA 0.0114 266 ALA 16 CB 0.0098 267 ALA 16 HB1 0.0093 268 ALA 16 HB2 0.0089 269 ALA 16 HB3 0.0105 270 ALA 16 C 0.0113 271 ALA 16 O 0.0108 272 GLU 17 N 0.0119 273 GLU 17 HN 0.0127 274 GLU 17 CA 0.0151 275 GLU 17 HA 0.0146 276 GLU 17 CB 0.0168 277 GLU 17 HB1 0.0203 278 GLU 17 HB2 0.0176 279 GLU 17 CG 0.0150 280 GLU 17 HG1 0.0125 281 GLU 17 HG2 0.0142 282 GLU 17 CD 0.0194 283 GLU 17 OE1 0.0202 284 GLU 17 OE2 0.0233 285 GLU 17 C 0.0199 286 GLU 17 O 0.0213 287 GLY 18 N 0.0332 288 GLY 18 HN 0.0417 289 GLY 18 CA 0.0383 290 GLY 18 HA1 0.0453 291 GLY 18 HA2 0.0480 292 GLY 18 C 0.0253 293 GLY 18 O 0.0225 294 GLU 19 N 0.0260 295 GLU 19 HN 0.0337 296 GLU 19 CA 0.0125 297 GLU 19 HA 0.0129 298 GLU 19 CB 0.0153 299 GLU 19 HB1 0.0170 300 GLU 19 HB2 0.0270 301 GLU 19 CG 0.0193 302 GLU 19 HG1 0.0202 303 GLU 19 HG2 0.0166 304 GLU 19 CD 0.0374 305 GLU 19 OE1 0.0444 306 GLU 19 OE2 0.0452 307 GLU 19 C 0.0173 308 GLU 19 O 0.0078 309 ALA 20 N 0.0093 310 ALA 20 HN 0.0101 311 ALA 20 CA 0.0088 312 ALA 20 HA 0.0086 313 ALA 20 CB 0.0074 314 ALA 20 HB1 0.0070 315 ALA 20 HB2 0.0065 316 ALA 20 HB3 0.0080 317 ALA 20 C 0.0101 318 ALA 20 O 0.0114 319 VAL 21 N 0.0089 320 VAL 21 HN 0.0086 321 VAL 21 CA 0.0086 322 VAL 21 HA 0.0089 323 VAL 21 CB 0.0084 324 VAL 21 HB 0.0081 325 VAL 21 CG1 0.0082 326 VAL 21 HG11 0.0078 327 VAL 21 HG12 0.0086 328 VAL 21 HG13 0.0081 329 VAL 21 CG2 0.0090 330 VAL 21 HG21 0.0090 331 VAL 21 HG22 0.0094 332 VAL 21 HG23 0.0092 333 VAL 21 C 0.0080 334 VAL 21 O 0.0076 335 LYS 22 N 0.0086 336 LYS 22 HN 0.0099 337 LYS 22 CA 0.0058 338 LYS 22 HA 0.0049 339 LYS 22 CB 0.0069 340 LYS 22 HB1 0.0082 341 LYS 22 HB2 0.0051 342 LYS 22 CG 0.0099 343 LYS 22 HG1 0.0099 344 LYS 22 HG2 0.0111 345 LYS 22 CD 0.0125 346 LYS 22 HD1 0.0148 347 LYS 22 HD2 0.0134 348 LYS 22 CE 0.0116 349 LYS 22 HE1 0.0096 350 LYS 22 HE2 0.0113 351 LYS 22 NZ 0.0145 352 LYS 22 HZ1 0.0143 353 LYS 22 HZ2 0.0155 354 LYS 22 HZ3 0.0166 355 LYS 22 C 0.0048 356 LYS 22 O 0.0068 357 THR 23 N 0.0071 358 THR 23 HN 0.0045 359 THR 23 CA 0.0107 360 THR 23 HA 0.0136 361 THR 23 CB 0.0089 362 THR 23 HB 0.0087 363 THR 23 OG1 0.0062 364 THR 23 HG1 0.0049 365 THR 23 CG2 0.0134 366 THR 23 HG21 0.0123 367 THR 23 HG22 0.0169 368 THR 23 HG23 0.0156 369 THR 23 C 0.0147 370 THR 23 O 0.0144 371 HIS 24 N 0.0250 372 HIS 24 HN 0.0281 373 HIS 24 CA 0.0206 374 HIS 24 HA 0.0205 375 HIS 24 CB 0.0173 376 HIS 24 HB1 0.0207 377 HIS 24 HB2 0.0160 378 HIS 24 CD2 0.0210 379 HIS 24 HD2 0.0252 380 HIS 24 CG 0.0167 381 HIS 24 NE2 0.0220 382 HIS 24 HE2 0.0266 383 HIS 24 ND1 0.0160 384 HIS 24 HD1 0.0169 385 HIS 24 CE1 0.0185 386 HIS 24 HE1 0.0205 387 HIS 24 C 0.0236 388 HIS 24 O 0.0287 389 HIS 25 N 0.0315 390 HIS 25 HN 0.0276 391 HIS 25 CA 0.0466 392 HIS 25 HA 0.0631 393 HIS 25 CB 0.0628 394 HIS 25 HB1 0.0754 395 HIS 25 HB2 0.0740 396 HIS 25 CD2 0.0670 397 HIS 25 HD2 0.0678 398 HIS 25 CG 0.0598 399 HIS 25 NE2 0.0784 400 HIS 25 HE2 0.0905 401 HIS 25 ND1 0.0609 402 HIS 25 HD1 0.0574 403 HIS 25 CE1 0.0732 404 HIS 25 HE1 0.0814 405 HIS 25 C 0.0339 406 HIS 25 O 0.0464 407 GLY 26 N 0.0536 408 GLY 26 HN 0.0554 409 GLY 26 CA 0.0536 410 GLY 26 HA1 0.0533 411 GLY 26 HA2 0.0550 412 GLY 26 C 0.0587 413 GLY 26 O 0.0628 414 HIS 27 N 0.0720 415 HIS 27 HN 0.0730 416 HIS 27 CA 0.1155 417 HIS 27 HA 0.1178 418 HIS 27 CB 0.1261 419 HIS 27 HB1 0.1571 420 HIS 27 HB2 0.1533 421 HIS 27 CD2 0.0967 422 HIS 27 HD2 0.1371 423 HIS 27 CG 0.0808 424 HIS 27 NE2 0.0792 425 HIS 27 HE2 0.1127 426 HIS 27 ND1 0.0524 427 HIS 27 HD1 0.0812 428 HIS 27 CE1 0.0362 429 HIS 27 HE1 0.0515 430 HIS 27 C 0.1698 431 HIS 27 O 0.1787 432 HIS 28 N 0.0456 433 HIS 28 HN 0.0707 434 HIS 28 CA 0.0360 435 HIS 28 HA 0.0625 436 HIS 28 CB 0.0557 437 HIS 28 HB1 0.0794 438 HIS 28 HB2 0.0816 439 HIS 28 CD2 0.0306 440 HIS 28 HD2 0.0600 441 HIS 28 CG 0.0302 442 HIS 28 NE2 0.0085 443 HIS 28 HE2 0.0101 444 HIS 28 ND1 0.0419 445 HIS 28 HD1 0.0641 446 HIS 28 CE1 0.0409 447 HIS 28 HE1 0.0701 448 HIS 28 C 0.0375 449 HIS 28 O 0.0711 450 ASP 29 N 0.0372 451 ASP 29 HN 0.0348 452 ASP 29 CA 0.0428 453 ASP 29 HA 0.0462 454 ASP 29 CB 0.0444 455 ASP 29 HB1 0.0507 456 ASP 29 HB2 0.0423 457 ASP 29 CG 0.0435 458 ASP 29 OD1 0.0465 459 ASP 29 OD2 0.0419 460 ASP 29 C 0.0464 461 ASP 29 O 0.0431 462 HIS 30 N 0.0538 463 HIS 30 HN 0.0562 464 HIS 30 CA 0.0211 465 HIS 30 HA 0.0318 466 HIS 30 CB 0.0367 467 HIS 30 HB1 0.0571 468 HIS 30 HB2 0.0494 469 HIS 30 CD2 0.1073 470 HIS 30 HD2 0.1202 471 HIS 30 CG 0.0670 472 HIS 30 NE2 0.1326 473 HIS 30 HE2 0.1648 474 HIS 30 ND1 0.0652 475 HIS 30 HD1 0.0401 476 HIS 30 CE1 0.1056 477 HIS 30 HE1 0.1176 478 HIS 30 C 0.0531 479 HIS 30 O 0.0554 480 HIS 31 N 0.0144 481 HIS 31 HN 0.0161 482 HIS 31 CA 0.0121 483 HIS 31 HA 0.0111 484 HIS 31 CB 0.0137 485 HIS 31 HB1 0.0126 486 HIS 31 HB2 0.0152 487 HIS 31 CD2 0.0178 488 HIS 31 HD2 0.0193 489 HIS 31 CG 0.0152 490 HIS 31 NE2 0.0183 491 HIS 31 HE2 0.0200 492 HIS 31 ND1 0.0142 493 HIS 31 HD1 0.0124 494 HIS 31 CE1 0.0160 495 HIS 31 HE1 0.0158 496 HIS 31 C 0.0100 497 HIS 31 O 0.0104 498 THR 32 N 0.0084 499 THR 32 HN 0.0075 500 THR 32 CA 0.0072 501 THR 32 HA 0.0079 502 THR 32 CB 0.0045 503 THR 32 HB 0.0039 504 THR 32 OG1 0.0045 505 THR 32 HG1 0.0061 506 THR 32 CG2 0.0036 507 THR 32 HG21 0.0018 508 THR 32 HG22 0.0049 509 THR 32 HG23 0.0041 510 THR 32 C 0.0084 511 THR 32 O 0.0086 512 HIS 33 N 0.0110 513 HIS 33 HN 0.0116 514 HIS 33 CA 0.0101 515 HIS 33 HA 0.0094 516 HIS 33 CB 0.0095 517 HIS 33 HB1 0.0090 518 HIS 33 HB2 0.0101 519 HIS 33 CD2 0.0087 520 HIS 33 HD2 0.0090 521 HIS 33 CG 0.0088 522 HIS 33 NE2 0.0083 523 HIS 33 HE2 0.0084 524 HIS 33 ND1 0.0083 525 HIS 33 HD1 0.0082 526 HIS 33 CE1 0.0080 527 HIS 33 HE1 0.0077 528 HIS 33 C 0.0109 529 HIS 33 O 0.0119 530 PHE 34 N 0.0063 531 PHE 34 HN 0.0067 532 PHE 34 CA 0.0058 533 PHE 34 HA 0.0051 534 PHE 34 CB 0.0050 535 PHE 34 HB1 0.0056 536 PHE 34 HB2 0.0056 537 PHE 34 CG 0.0033 538 PHE 34 CD1 0.0027 539 PHE 34 HD1 0.0033 540 PHE 34 CE1 0.0024 541 PHE 34 HE1 0.0031 542 PHE 34 CZ 0.0027 543 PHE 34 HZ 0.0037 544 PHE 34 CD2 0.0029 545 PHE 34 HD2 0.0037 546 PHE 34 CE2 0.0025 547 PHE 34 HE2 0.0030 548 PHE 34 C 0.0077 549 PHE 34 O 0.0089 550 HIS 35 N 0.0106 551 HIS 35 HN 0.0100 552 HIS 35 CA 0.0115 553 HIS 35 HA 0.0121 554 HIS 35 CB 0.0121 555 HIS 35 HB1 0.0128 556 HIS 35 HB2 0.0115 557 HIS 35 CD2 0.0123 558 HIS 35 HD2 0.0115 559 HIS 35 CG 0.0126 560 HIS 35 NE2 0.0132 561 HIS 35 HE2 0.0133 562 HIS 35 ND1 0.0137 563 HIS 35 HD1 0.0143 564 HIS 35 CE1 0.0140 565 HIS 35 HE1 0.0149 566 HIS 35 C 0.0113 567 HIS 35 O 0.0107 568 VAL 36 N 0.0082 569 VAL 36 HN 0.0095 570 VAL 36 CA 0.0080 571 VAL 36 HA 0.0065 572 VAL 36 CB 0.0090 573 VAL 36 HB 0.0106 574 VAL 36 CG1 0.0096 575 VAL 36 HG11 0.0109 576 VAL 36 HG12 0.0085 577 VAL 36 HG13 0.0103 578 VAL 36 CG2 0.0078 579 VAL 36 HG21 0.0063 580 VAL 36 HG22 0.0080 581 VAL 36 HG23 0.0086 582 VAL 36 C 0.0092 583 VAL 36 O 0.0109 584 GLU 37 N 0.0118 585 GLU 37 HN 0.0125 586 GLU 37 CA 0.0109 587 GLU 37 HA 0.0101 588 GLU 37 CB 0.0106 589 GLU 37 HB1 0.0115 590 GLU 37 HB2 0.0103 591 GLU 37 CG 0.0097 592 GLU 37 HG1 0.0089 593 GLU 37 HG2 0.0102 594 GLU 37 CD 0.0095 595 GLU 37 OE1 0.0103 596 GLU 37 OE2 0.0084 597 GLU 37 C 0.0116 598 GLU 37 O 0.0126 599 ASN 38 N 0.0058 600 ASN 38 HN 0.0020 601 ASN 38 CA 0.0098 602 ASN 38 HA 0.0146 603 ASN 38 CB 0.0048 604 ASN 38 HB1 0.0034 605 ASN 38 HB2 0.0099 606 ASN 38 CG 0.0122 607 ASN 38 OD1 0.0193 608 ASN 38 ND2 0.0167 609 ASN 38 HD21 0.0234 610 ASN 38 HD22 0.0166 611 ASN 38 C 0.0196 612 ASN 38 O 0.0224 613 HIS 39 N 0.0122 614 HIS 39 HN 0.0121 615 HIS 39 CA 0.0141 616 HIS 39 HA 0.0140 617 HIS 39 CB 0.0154 618 HIS 39 HB1 0.0170 619 HIS 39 HB2 0.0155 620 HIS 39 CD2 0.0140 621 HIS 39 HD2 0.0135 622 HIS 39 CG 0.0149 623 HIS 39 NE2 0.0140 624 HIS 39 HE2 0.0133 625 HIS 39 ND1 0.0157 626 HIS 39 HD1 0.0166 627 HIS 39 CE1 0.0150 628 HIS 39 HE1 0.0153 629 HIS 39 C 0.0151 630 HIS 39 O 0.0168 631 GLY 40 N 0.0181 632 GLY 40 HN 0.0154 633 GLY 40 CA 0.0196 634 GLY 40 HA1 0.0244 635 GLY 40 HA2 0.0201 636 GLY 40 C 0.0156 637 GLY 40 O 0.0116 638 GLY 41 N 0.0300 639 GLY 41 HN 0.0379 640 GLY 41 CA 0.0200 641 GLY 41 HA1 0.0234 642 GLY 41 HA2 0.0284 643 GLY 41 C 0.0060 644 GLY 41 O 0.0154 645 LYS 42 N 0.0140 646 LYS 42 HN 0.0141 647 LYS 42 CA 0.0128 648 LYS 42 HA 0.0128 649 LYS 42 CB 0.0122 650 LYS 42 HB1 0.0114 651 LYS 42 HB2 0.0124 652 LYS 42 CG 0.0124 653 LYS 42 HG1 0.0132 654 LYS 42 HG2 0.0121 655 LYS 42 CD 0.0120 656 LYS 42 HD1 0.0121 657 LYS 42 HD2 0.0113 658 LYS 42 CE 0.0126 659 LYS 42 HE1 0.0125 660 LYS 42 HE2 0.0125 661 LYS 42 NZ 0.0137 662 LYS 42 HZ1 0.0143 663 LYS 42 HZ2 0.0139 664 LYS 42 HZ3 0.0140 665 LYS 42 C 0.0126 666 LYS 42 O 0.0129 667 VAL 43 N 0.0105 668 VAL 43 HN 0.0111 669 VAL 43 CA 0.0096 670 VAL 43 HA 0.0090 671 VAL 43 CB 0.0094 672 VAL 43 HB 0.0086 673 VAL 43 CG1 0.0095 674 VAL 43 HG11 0.0094 675 VAL 43 HG12 0.0090 676 VAL 43 HG13 0.0103 677 VAL 43 CG2 0.0101 678 VAL 43 HG21 0.0100 679 VAL 43 HG22 0.0109 680 VAL 43 HG23 0.0100 681 VAL 43 C 0.0097 682 VAL 43 O 0.0105 683 ALA 44 N 0.0093 684 ALA 44 HN 0.0090 685 ALA 44 CA 0.0090 686 ALA 44 HA 0.0093 687 ALA 44 CB 0.0086 688 ALA 44 HB1 0.0090 689 ALA 44 HB2 0.0082 690 ALA 44 HB3 0.0084 691 ALA 44 C 0.0086 692 ALA 44 O 0.0084 693 LEU 45 N 0.0046 694 LEU 45 HN 0.0042 695 LEU 45 CA 0.0041 696 LEU 45 HA 0.0049 697 LEU 45 CB 0.0032 698 LEU 45 HB1 0.0032 699 LEU 45 HB2 0.0026 700 LEU 45 CG 0.0036 701 LEU 45 HG 0.0041 702 LEU 45 CD1 0.0027 703 LEU 45 HD11 0.0030 704 LEU 45 HD12 0.0025 705 LEU 45 HD13 0.0024 706 LEU 45 CD2 0.0045 707 LEU 45 HD21 0.0046 708 LEU 45 HD22 0.0054 709 LEU 45 HD23 0.0045 710 LEU 45 C 0.0037 711 LEU 45 O 0.0030 712 LYS 46 N 0.0060 713 LYS 46 HN 0.0073 714 LYS 46 CA 0.0050 715 LYS 46 HA 0.0037 716 LYS 46 CB 0.0056 717 LYS 46 HB1 0.0062 718 LYS 46 HB2 0.0047 719 LYS 46 CG 0.0073 720 LYS 46 HG1 0.0072 721 LYS 46 HG2 0.0084 722 LYS 46 CD 0.0081 723 LYS 46 HD1 0.0088 724 LYS 46 HD2 0.0071 725 LYS 46 CE 0.0096 726 LYS 46 HE1 0.0092 727 LYS 46 HE2 0.0108 728 LYS 46 NZ 0.0105 729 LYS 46 HZ1 0.0116 730 LYS 46 HZ2 0.0111 731 LYS 46 HZ3 0.0096 732 LYS 46 C 0.0055 733 LYS 46 O 0.0070 734 THR 47 N 0.0063 735 THR 47 HN 0.0060 736 THR 47 CA 0.0052 737 THR 47 HA 0.0054 738 THR 47 CB 0.0031 739 THR 47 HB 0.0043 740 THR 47 OG1 0.0028 741 THR 47 HG1 0.0027 742 THR 47 CG2 0.0026 743 THR 47 HG21 0.0038 744 THR 47 HG22 0.0035 745 THR 47 HG23 0.0025 746 THR 47 C 0.0074 747 THR 47 O 0.0089 748 HIS 48 N 0.0141 749 HIS 48 HN 0.0128 750 HIS 48 CA 0.0183 751 HIS 48 HA 0.0210 752 HIS 48 CB 0.0200 753 HIS 48 HB1 0.0203 754 HIS 48 HB2 0.0236 755 HIS 48 CD2 0.0205 756 HIS 48 HD2 0.0238 757 HIS 48 CG 0.0179 758 HIS 48 NE2 0.0189 759 HIS 48 HE2 0.0210 760 HIS 48 ND1 0.0139 761 HIS 48 HD1 0.0116 762 HIS 48 CE1 0.0147 763 HIS 48 HE1 0.0132 764 HIS 48 C 0.0181 765 HIS 48 O 0.0215 766 CYS 49 N 0.0135 767 CYS 49 HN 0.0114 768 CYS 49 CA 0.0118 769 CYS 49 HA 0.0147 770 CYS 49 CB 0.0087 771 CYS 49 HB1 0.0065 772 CYS 49 HB2 0.0117 773 CYS 49 SG 0.0070 774 CYS 49 HG1 0.0071 775 CYS 49 C 0.0117 776 CYS 49 O 0.0118 777 GLY 50 N 0.0065 778 GLY 50 HN 0.0068 779 GLY 50 CA 0.0074 780 GLY 50 HA1 0.0082 781 GLY 50 HA2 0.0081 782 GLY 50 C 0.0072 783 GLY 50 O 0.0086 784 LYS 51 N 0.0077 785 LYS 51 HN 0.0070 786 LYS 51 CA 0.0079 787 LYS 51 HA 0.0094 788 LYS 51 CB 0.0086 789 LYS 51 HB1 0.0098 790 LYS 51 HB2 0.0070 791 LYS 51 CG 0.0103 792 LYS 51 HG1 0.0104 793 LYS 51 HG2 0.0099 794 LYS 51 CD 0.0130 795 LYS 51 HD1 0.0131 796 LYS 51 HD2 0.0138 797 LYS 51 CE 0.0150 798 LYS 51 HE1 0.0147 799 LYS 51 HE2 0.0150 800 LYS 51 NZ 0.0177 801 LYS 51 HZ1 0.0191 802 LYS 51 HZ2 0.0182 803 LYS 51 HZ3 0.0180 804 LYS 51 C 0.0061 805 LYS 51 O 0.0046 806 TYR 52 N 0.0022 807 TYR 52 HN 0.0025 808 TYR 52 CA 0.0018 809 TYR 52 HA 0.0015 810 TYR 52 CB 0.0016 811 TYR 52 HB1 0.0016 812 TYR 52 HB2 0.0025 813 TYR 52 CG 0.0012 814 TYR 52 CD1 0.0015 815 TYR 52 HD1 0.0016 816 TYR 52 CE1 0.0022 817 TYR 52 HE1 0.0024 818 TYR 52 CZ 0.0029 819 TYR 52 OH 0.0040 820 TYR 52 HH 0.0045 821 TYR 52 CD2 0.0015 822 TYR 52 HD2 0.0013 823 TYR 52 CE2 0.0026 824 TYR 52 HE2 0.0033 825 TYR 52 C 0.0029 826 TYR 52 O 0.0039 827 LEU 53 N 0.0051 828 LEU 53 HN 0.0050 829 LEU 53 CA 0.0050 830 LEU 53 HA 0.0050 831 LEU 53 CB 0.0049 832 LEU 53 HB1 0.0048 833 LEU 53 HB2 0.0048 834 LEU 53 CG 0.0049 835 LEU 53 HG 0.0049 836 LEU 53 CD1 0.0049 837 LEU 53 HD11 0.0050 838 LEU 53 HD12 0.0050 839 LEU 53 HD13 0.0049 840 LEU 53 CD2 0.0048 841 LEU 53 HD21 0.0047 842 LEU 53 HD22 0.0048 843 LEU 53 HD23 0.0047 844 LEU 53 C 0.0050 845 LEU 53 O 0.0050 846 SER 54 N 0.0074 847 SER 54 HN 0.0071 848 SER 54 CA 0.0074 849 SER 54 HA 0.0078 850 SER 54 CB 0.0076 851 SER 54 HB1 0.0073 852 SER 54 HB2 0.0081 853 SER 54 OG 0.0077 854 SER 54 HG1 0.0082 855 SER 54 C 0.0068 856 SER 54 O 0.0064 857 ILE 55 N 0.0087 858 ILE 55 HN 0.0088 859 ILE 55 CA 0.0082 860 ILE 55 HA 0.0080 861 ILE 55 CB 0.0075 862 ILE 55 HB 0.0076 863 ILE 55 CG2 0.0071 864 ILE 55 HG21 0.0071 865 ILE 55 HG22 0.0075 866 ILE 55 HG23 0.0066 867 ILE 55 CG1 0.0069 868 ILE 55 HG11 0.0072 869 ILE 55 HG12 0.0064 870 ILE 55 CD 0.0068 871 ILE 55 HD1 0.0073 872 ILE 55 HD2 0.0066 873 ILE 55 HD3 0.0063 874 ILE 55 C 0.0087 875 ILE 55 O 0.0085 876 GLY 56 N 0.0098 877 GLY 56 HN 0.0098 878 GLY 56 CA 0.0103 879 GLY 56 HA1 0.0105 880 GLY 56 HA2 0.0103 881 GLY 56 C 0.0103 882 GLY 56 O 0.0100 883 ASP 57 N 0.0122 884 ASP 57 HN 0.0093 885 ASP 57 CA 0.0128 886 ASP 57 HA 0.0189 887 ASP 57 CB 0.0107 888 ASP 57 HB1 0.0167 889 ASP 57 HB2 0.0080 890 ASP 57 CG 0.0096 891 ASP 57 OD1 0.0135 892 ASP 57 OD2 0.0093 893 ASP 57 C 0.0129 894 ASP 57 O 0.0177 895 HIS 58 N 0.0087 896 HIS 58 HN 0.0107 897 HIS 58 CA 0.0047 898 HIS 58 HA 0.0043 899 HIS 58 CB 0.0039 900 HIS 58 HB1 0.0071 901 HIS 58 HB2 0.0032 902 HIS 58 CD2 0.0082 903 HIS 58 HD2 0.0105 904 HIS 58 CG 0.0043 905 HIS 58 NE2 0.0099 906 HIS 58 HE2 0.0128 907 HIS 58 ND1 0.0045 908 HIS 58 HD1 0.0043 909 HIS 58 CE1 0.0082 910 HIS 58 HE1 0.0105 911 HIS 58 C 0.0041 912 HIS 58 O 0.0069 913 LYS 59 N 0.0030 914 LYS 59 HN 0.0029 915 LYS 59 CA 0.0032 916 LYS 59 HA 0.0033 917 LYS 59 CB 0.0032 918 LYS 59 HB1 0.0035 919 LYS 59 HB2 0.0032 920 LYS 59 CG 0.0031 921 LYS 59 HG1 0.0032 922 LYS 59 HG2 0.0029 923 LYS 59 CD 0.0032 924 LYS 59 HD1 0.0033 925 LYS 59 HD2 0.0030 926 LYS 59 CE 0.0036 927 LYS 59 HE1 0.0037 928 LYS 59 HE2 0.0036 929 LYS 59 NZ 0.0040 930 LYS 59 HZ1 0.0040 931 LYS 59 HZ2 0.0039 932 LYS 59 HZ3 0.0043 933 LYS 59 C 0.0037 934 LYS 59 O 0.0040 935 GLN 60 N 0.0018 936 GLN 60 HN 0.0019 937 GLN 60 CA 0.0019 938 GLN 60 HA 0.0017 939 GLN 60 CB 0.0021 940 GLN 60 HB1 0.0026 941 GLN 60 HB2 0.0023 942 GLN 60 CG 0.0021 943 GLN 60 HG1 0.0026 944 GLN 60 HG2 0.0018 945 GLN 60 CD 0.0022 946 GLN 60 OE1 0.0022 947 GLN 60 NE2 0.0026 948 GLN 60 HE21 0.0029 949 GLN 60 HE22 0.0029 950 GLN 60 C 0.0026 951 GLN 60 O 0.0031 952 VAL 61 N 0.0045 953 VAL 61 HN 0.0042 954 VAL 61 CA 0.0056 955 VAL 61 HA 0.0057 956 VAL 61 CB 0.0058 957 VAL 61 HB 0.0058 958 VAL 61 CG1 0.0070 959 VAL 61 HG11 0.0072 960 VAL 61 HG12 0.0071 961 VAL 61 HG13 0.0076 962 VAL 61 CG2 0.0051 963 VAL 61 HG21 0.0053 964 VAL 61 HG22 0.0053 965 VAL 61 HG23 0.0042 966 VAL 61 C 0.0064 967 VAL 61 O 0.0065 968 TYR 62 N 0.0097 969 TYR 62 HN 0.0118 970 TYR 62 CA 0.0067 971 TYR 62 HA 0.0048 972 TYR 62 CB 0.0067 973 TYR 62 HB1 0.0098 974 TYR 62 HB2 0.0067 975 TYR 62 CG 0.0052 976 TYR 62 CD1 0.0073 977 TYR 62 HD1 0.0091 978 TYR 62 CE1 0.0083 979 TYR 62 HE1 0.0099 980 TYR 62 CZ 0.0089 981 TYR 62 OH 0.0121 982 TYR 62 HH 0.0127 983 TYR 62 CD2 0.0044 984 TYR 62 HD2 0.0031 985 TYR 62 CE2 0.0074 986 TYR 62 HE2 0.0093 987 TYR 62 C 0.0084 988 TYR 62 O 0.0119 989 LEU 63 N 0.0080 990 LEU 63 HN 0.0074 991 LEU 63 CA 0.0087 992 LEU 63 HA 0.0094 993 LEU 63 CB 0.0091 994 LEU 63 HB1 0.0088 995 LEU 63 HB2 0.0090 996 LEU 63 CG 0.0103 997 LEU 63 HG 0.0104 998 LEU 63 CD1 0.0110 999 LEU 63 HD11 0.0109 1000 LEU 63 HD12 0.0119 1001 LEU 63 HD13 0.0109 1002 LEU 63 CD2 0.0108 1003 LEU 63 HD21 0.0117 1004 LEU 63 HD22 0.0106 1005 LEU 63 HD23 0.0105 1006 LEU 63 C 0.0083 1007 LEU 63 O 0.0077 1008 SER 64 N 0.0036 1009 SER 64 HN 0.0046 1010 SER 64 CA 0.0038 1011 SER 64 HA 0.0036 1012 SER 64 CB 0.0056 1013 SER 64 HB1 0.0063 1014 SER 64 HB2 0.0059 1015 SER 64 OG 0.0063 1016 SER 64 HG1 0.0064 1017 SER 64 C 0.0035 1018 SER 64 O 0.0042 1019 HIS 65 N 0.0038 1020 HIS 65 HN 0.0054 1021 HIS 65 CA 0.0044 1022 HIS 65 HA 0.0046 1023 HIS 65 CB 0.0080 1024 HIS 65 HB1 0.0115 1025 HIS 65 HB2 0.0087 1026 HIS 65 CD2 0.0158 1027 HIS 65 HD2 0.0194 1028 HIS 65 CG 0.0102 1029 HIS 65 NE2 0.0166 1030 HIS 65 HE2 0.0205 1031 HIS 65 ND1 0.0074 1032 HIS 65 HD1 0.0041 1033 HIS 65 CE1 0.0115 1034 HIS 65 HE1 0.0115 1035 HIS 65 C 0.0094 1036 HIS 65 O 0.0120 1037 HIS 66 N 0.0044 1038 HIS 66 HN 0.0058 1039 HIS 66 CA 0.0038 1040 HIS 66 HA 0.0022 1041 HIS 66 CB 0.0090 1042 HIS 66 HB1 0.0108 1043 HIS 66 HB2 0.0126 1044 HIS 66 CD2 0.0142 1045 HIS 66 HD2 0.0183 1046 HIS 66 CG 0.0091 1047 HIS 66 NE2 0.0140 1048 HIS 66 HE2 0.0172 1049 HIS 66 ND1 0.0057 1050 HIS 66 HD1 0.0029 1051 HIS 66 CE1 0.0096 1052 HIS 66 HE1 0.0105 1053 HIS 66 C 0.0074 1054 HIS 66 O 0.0066 1055 LEU 67 N 0.0060 1056 LEU 67 HN 0.0059 1057 LEU 67 CA 0.0062 1058 LEU 67 HA 0.0068 1059 LEU 67 CB 0.0068 1060 LEU 67 HB1 0.0064 1061 LEU 67 HB2 0.0073 1062 LEU 67 CG 0.0073 1063 LEU 67 HG 0.0068 1064 LEU 67 CD1 0.0078 1065 LEU 67 HD11 0.0073 1066 LEU 67 HD12 0.0083 1067 LEU 67 HD13 0.0082 1068 LEU 67 CD2 0.0082 1069 LEU 67 HD21 0.0086 1070 LEU 67 HD22 0.0087 1071 LEU 67 HD23 0.0081 1072 LEU 67 C 0.0056 1073 LEU 67 O 0.0050 1074 HIS 68 N 0.0131 1075 HIS 68 HN 0.0124 1076 HIS 68 CA 0.0126 1077 HIS 68 HA 0.0141 1078 HIS 68 CB 0.0119 1079 HIS 68 HB1 0.0104 1080 HIS 68 HB2 0.0131 1081 HIS 68 CD2 0.0109 1082 HIS 68 HD2 0.0099 1083 HIS 68 CG 0.0119 1084 HIS 68 NE2 0.0118 1085 HIS 68 HE2 0.0114 1086 HIS 68 ND1 0.0134 1087 HIS 68 HD1 0.0146 1088 HIS 68 CE1 0.0131 1089 HIS 68 HE1 0.0140 1090 HIS 68 C 0.0115 1091 HIS 68 O 0.0105 1092 GLY 69 N 0.0178 1093 GLY 69 HN 0.0213 1094 GLY 69 CA 0.0143 1095 GLY 69 HA1 0.0161 1096 GLY 69 HA2 0.0164 1097 GLY 69 C 0.0071 1098 GLY 69 O 0.0068 1099 ASP 70 N 0.0103 1100 ASP 70 HN 0.0132 1101 ASP 70 CA 0.0098 1102 ASP 70 HA 0.0087 1103 ASP 70 CB 0.0143 1104 ASP 70 HB1 0.0159 1105 ASP 70 HB2 0.0168 1106 ASP 70 CG 0.0147 1107 ASP 70 OD1 0.0133 1108 ASP 70 OD2 0.0174 1109 ASP 70 C 0.0095 1110 ASP 70 O 0.0107 1111 HIS 71 N 0.0056 1112 HIS 71 HN 0.0062 1113 HIS 71 CA 0.0067 1114 HIS 71 HA 0.0071 1115 HIS 71 CB 0.0082 1116 HIS 71 HB1 0.0092 1117 HIS 71 HB2 0.0079 1118 HIS 71 CD2 0.0093 1119 HIS 71 HD2 0.0089 1120 HIS 71 CG 0.0090 1121 HIS 71 NE2 0.0104 1122 HIS 71 HE2 0.0110 1123 HIS 71 ND1 0.0098 1124 HIS 71 HD1 0.0098 1125 HIS 71 CE1 0.0107 1126 HIS 71 HE1 0.0117 1127 HIS 71 C 0.0063 1128 HIS 71 O 0.0073 1129 SER 72 N 0.0050 1130 SER 72 HN 0.0045 1131 SER 72 CA 0.0048 1132 SER 72 HA 0.0056 1133 SER 72 CB 0.0049 1134 SER 72 HB1 0.0052 1135 SER 72 HB2 0.0040 1136 SER 72 OG 0.0061 1137 SER 72 HG1 0.0060 1138 SER 72 C 0.0036 1139 SER 72 O 0.0039 1140 LEU 73 N 0.0104 1141 LEU 73 HN 0.0110 1142 LEU 73 CA 0.0096 1143 LEU 73 HA 0.0090 1144 LEU 73 CB 0.0095 1145 LEU 73 HB1 0.0089 1146 LEU 73 HB2 0.0100 1147 LEU 73 CG 0.0096 1148 LEU 73 HG 0.0103 1149 LEU 73 CD1 0.0095 1150 LEU 73 HD11 0.0097 1151 LEU 73 HD12 0.0100 1152 LEU 73 HD13 0.0089 1153 LEU 73 CD2 0.0091 1154 LEU 73 HD21 0.0092 1155 LEU 73 HD22 0.0094 1156 LEU 73 HD23 0.0085 1157 LEU 73 C 0.0097 1158 LEU 73 O 0.0105 1159 PHE 74 N 0.0072 1160 PHE 74 HN 0.0071 1161 PHE 74 CA 0.0064 1162 PHE 74 HA 0.0066 1163 PHE 74 CB 0.0047 1164 PHE 74 HB1 0.0044 1165 PHE 74 HB2 0.0049 1166 PHE 74 CG 0.0038 1167 PHE 74 CD1 0.0037 1168 PHE 74 HD1 0.0039 1169 PHE 74 CE1 0.0042 1170 PHE 74 HE1 0.0045 1171 PHE 74 CZ 0.0050 1172 PHE 74 HZ 0.0061 1173 PHE 74 CD2 0.0037 1174 PHE 74 HD2 0.0036 1175 PHE 74 CE2 0.0045 1176 PHE 74 HE2 0.0052 1177 PHE 74 C 0.0076 1178 PHE 74 O 0.0090 1179 HIS 75 N 0.0106 1180 HIS 75 HN 0.0114 1181 HIS 75 CA 0.0109 1182 HIS 75 HA 0.0102 1183 HIS 75 CB 0.0126 1184 HIS 75 HB1 0.0135 1185 HIS 75 HB2 0.0126 1186 HIS 75 CD2 0.0132 1187 HIS 75 HD2 0.0120 1188 HIS 75 CG 0.0135 1189 HIS 75 NE2 0.0147 1190 HIS 75 HE2 0.0150 1191 HIS 75 ND1 0.0153 1192 HIS 75 HD1 0.0160 1193 HIS 75 CE1 0.0160 1194 HIS 75 HE1 0.0174 1195 HIS 75 C 0.0109 1196 HIS 75 O 0.0119 1197 LEU 76 N 0.0068 1198 LEU 76 HN 0.0074 1199 LEU 76 CA 0.0055 1200 LEU 76 HA 0.0052 1201 LEU 76 CB 0.0052 1202 LEU 76 HB1 0.0046 1203 LEU 76 HB2 0.0060 1204 LEU 76 CG 0.0053 1205 LEU 76 HG 0.0061 1206 LEU 76 CD1 0.0061 1207 LEU 76 HD11 0.0059 1208 LEU 76 HD12 0.0063 1209 LEU 76 HD13 0.0071 1210 LEU 76 CD2 0.0044 1211 LEU 76 HD21 0.0045 1212 LEU 76 HD22 0.0045 1213 LEU 76 HD23 0.0042 1214 LEU 76 C 0.0057 1215 LEU 76 O 0.0064 1216 GLU 77 N 0.0066 1217 GLU 77 HN 0.0071 1218 GLU 77 CA 0.0067 1219 GLU 77 HA 0.0066 1220 GLU 77 CB 0.0084 1221 GLU 77 HB1 0.0083 1222 GLU 77 HB2 0.0089 1223 GLU 77 CG 0.0097 1224 GLU 77 HG1 0.0101 1225 GLU 77 HG2 0.0094 1226 GLU 77 CD 0.0113 1227 GLU 77 OE1 0.0124 1228 GLU 77 OE2 0.0119 1229 GLU 77 C 0.0059 1230 GLU 77 O 0.0066 1231 HIS 78 N 0.0090 1232 HIS 78 HN 0.0084 1233 HIS 78 CA 0.0086 1234 HIS 78 HA 0.0095 1235 HIS 78 CB 0.0070 1236 HIS 78 HB1 0.0073 1237 HIS 78 HB2 0.0063 1238 HIS 78 CD2 0.0061 1239 HIS 78 HD2 0.0063 1240 HIS 78 CG 0.0066 1241 HIS 78 NE2 0.0059 1242 HIS 78 HE2 0.0059 1243 HIS 78 ND1 0.0070 1244 HIS 78 HD1 0.0080 1245 HIS 78 CE1 0.0063 1246 HIS 78 HE1 0.0066 1247 HIS 78 C 0.0093 1248 HIS 78 O 0.0087 1249 HIS 79 N 0.0076 1250 HIS 79 HN 0.0116 1251 HIS 79 CA 0.0092 1252 HIS 79 HA 0.0070 1253 HIS 79 CB 0.0121 1254 HIS 79 HB1 0.0134 1255 HIS 79 HB2 0.0174 1256 HIS 79 CD2 0.0180 1257 HIS 79 HD2 0.0225 1258 HIS 79 CG 0.0114 1259 HIS 79 NE2 0.0198 1260 HIS 79 HE2 0.0251 1261 HIS 79 ND1 0.0082 1262 HIS 79 HD1 0.0046 1263 HIS 79 CE1 0.0145 1264 HIS 79 HE1 0.0167 1265 HIS 79 C 0.0167 1266 HIS 79 O 0.0217 1267 GLY 80 N 0.0383 1268 GLY 80 HN 0.0643 1269 GLY 80 CA 0.0379 1270 GLY 80 HA1 0.0797 1271 GLY 80 HA2 0.0327 1272 GLY 80 C 0.0769 1273 GLY 80 O 0.0955 1274 GLY 81 N 0.0223 1275 GLY 81 HN 0.0216 1276 GLY 81 CA 0.0196 1277 GLY 81 HA1 0.0184 1278 GLY 81 HA2 0.0239 1279 GLY 81 C 0.0140 1280 GLY 81 O 0.0139 1281 LYS 82 N 0.0101 1282 LYS 82 HN 0.0086 1283 LYS 82 CA 0.0101 1284 LYS 82 HA 0.0120 1285 LYS 82 CB 0.0084 1286 LYS 82 HB1 0.0083 1287 LYS 82 HB2 0.0069 1288 LYS 82 CG 0.0099 1289 LYS 82 HG1 0.0105 1290 LYS 82 HG2 0.0117 1291 LYS 82 CD 0.0097 1292 LYS 82 HD1 0.0092 1293 LYS 82 HD2 0.0085 1294 LYS 82 CE 0.0125 1295 LYS 82 HE1 0.0130 1296 LYS 82 HE2 0.0130 1297 LYS 82 NZ 0.0146 1298 LYS 82 HZ1 0.0141 1299 LYS 82 HZ2 0.0150 1300 LYS 82 HZ3 0.0166 1301 LYS 82 C 0.0104 1302 LYS 82 O 0.0098 1303 VAL 83 N 0.0062 1304 VAL 83 HN 0.0066 1305 VAL 83 CA 0.0055 1306 VAL 83 HA 0.0054 1307 VAL 83 CB 0.0048 1308 VAL 83 HB 0.0047 1309 VAL 83 CG1 0.0049 1310 VAL 83 HG11 0.0044 1311 VAL 83 HG12 0.0054 1312 VAL 83 HG13 0.0052 1313 VAL 83 CG2 0.0042 1314 VAL 83 HG21 0.0037 1315 VAL 83 HG22 0.0044 1316 VAL 83 HG23 0.0041 1317 VAL 83 C 0.0059 1318 VAL 83 O 0.0065 1319 SER 84 N 0.0033 1320 SER 84 HN 0.0030 1321 SER 84 CA 0.0037 1322 SER 84 HA 0.0040 1323 SER 84 CB 0.0034 1324 SER 84 HB1 0.0031 1325 SER 84 HB2 0.0032 1326 SER 84 OG 0.0038 1327 SER 84 HG1 0.0036 1328 SER 84 C 0.0041 1329 SER 84 O 0.0039 1330 ILE 85 N 0.0030 1331 ILE 85 HN 0.0034 1332 ILE 85 CA 0.0034 1333 ILE 85 HA 0.0031 1334 ILE 85 CB 0.0034 1335 ILE 85 HB 0.0041 1336 ILE 85 CG2 0.0037 1337 ILE 85 HG21 0.0037 1338 ILE 85 HG22 0.0045 1339 ILE 85 HG23 0.0033 1340 ILE 85 CG1 0.0026 1341 ILE 85 HG11 0.0029 1342 ILE 85 HG12 0.0027 1343 ILE 85 CD 0.0017 1344 ILE 85 HD1 0.0013 1345 ILE 85 HD2 0.0017 1346 ILE 85 HD3 0.0017 1347 ILE 85 C 0.0045 1348 ILE 85 O 0.0050 1349 LYS 86 N 0.0095 1350 LYS 86 HN 0.0090 1351 LYS 86 CA 0.0094 1352 LYS 86 HA 0.0097 1353 LYS 86 CB 0.0103 1354 LYS 86 HB1 0.0112 1355 LYS 86 HB2 0.0105 1356 LYS 86 CG 0.0101 1357 LYS 86 HG1 0.0095 1358 LYS 86 HG2 0.0098 1359 LYS 86 CD 0.0115 1360 LYS 86 HD1 0.0122 1361 LYS 86 HD2 0.0119 1362 LYS 86 CE 0.0117 1363 LYS 86 HE1 0.0113 1364 LYS 86 HE2 0.0112 1365 LYS 86 NZ 0.0132 1366 LYS 86 HZ1 0.0138 1367 LYS 86 HZ2 0.0134 1368 LYS 86 HZ3 0.0135 1369 LYS 86 C 0.0082 1370 LYS 86 O 0.0075 1371 GLY 87 N 0.0078 1372 GLY 87 HN 0.0082 1373 GLY 87 CA 0.0074 1374 GLY 87 HA1 0.0073 1375 GLY 87 HA2 0.0070 1376 GLY 87 C 0.0074 1377 GLY 87 O 0.0078 1378 HIS 88 N 0.0081 1379 HIS 88 HN 0.0080 1380 HIS 88 CA 0.0082 1381 HIS 88 HA 0.0084 1382 HIS 88 CB 0.0083 1383 HIS 88 HB1 0.0085 1384 HIS 88 HB2 0.0082 1385 HIS 88 CD2 0.0117 1386 HIS 88 HD2 0.0123 1387 HIS 88 CG 0.0098 1388 HIS 88 NE2 0.0131 1389 HIS 88 HE2 0.0150 1390 HIS 88 ND1 0.0100 1391 HIS 88 HD1 0.0092 1392 HIS 88 CE1 0.0119 1393 HIS 88 HE1 0.0128 1394 HIS 88 C 0.0095 1395 HIS 88 O 0.0098 1396 HIS 89 N 0.0036 1397 HIS 89 HN 0.0047 1398 HIS 89 CA 0.0051 1399 HIS 89 HA 0.0085 1400 HIS 89 CB 0.0074 1401 HIS 89 HB1 0.0105 1402 HIS 89 HB2 0.0068 1403 HIS 89 CD2 0.0138 1404 HIS 89 HD2 0.0153 1405 HIS 89 CG 0.0107 1406 HIS 89 NE2 0.0168 1407 HIS 89 HE2 0.0200 1408 HIS 89 ND1 0.0131 1409 HIS 89 HD1 0.0140 1410 HIS 89 CE1 0.0159 1411 HIS 89 HE1 0.0184 1412 HIS 89 C 0.0073 1413 HIS 89 O 0.0094 1414 HIS 90 N 0.0063 1415 HIS 90 HN 0.0059 1416 HIS 90 CA 0.0086 1417 HIS 90 HA 0.0085 1418 HIS 90 CB 0.0117 1419 HIS 90 HB1 0.0141 1420 HIS 90 HB2 0.0118 1421 HIS 90 CD2 0.0122 1422 HIS 90 HD2 0.0104 1423 HIS 90 CG 0.0128 1424 HIS 90 NE2 0.0156 1425 HIS 90 HE2 0.0168 1426 HIS 90 ND1 0.0160 1427 HIS 90 HD1 0.0177 1428 HIS 90 CE1 0.0175 1429 HIS 90 HE1 0.0203 1430 HIS 90 C 0.0100 1431 HIS 90 O 0.0129 1432 HIS 91 N 0.0071 1433 HIS 91 HN 0.0077 1434 HIS 91 CA 0.0070 1435 HIS 91 HA 0.0070 1436 HIS 91 CB 0.0069 1437 HIS 91 HB1 0.0072 1438 HIS 91 HB2 0.0075 1439 HIS 91 CD2 0.0075 1440 HIS 91 HD2 0.0080 1441 HIS 91 CG 0.0068 1442 HIS 91 NE2 0.0083 1443 HIS 91 HE2 0.0094 1444 HIS 91 ND1 0.0072 1445 HIS 91 HD1 0.0075 1446 HIS 91 CE1 0.0082 1447 HIS 91 HE1 0.0093 1448 HIS 91 C 0.0082 1449 HIS 91 O 0.0091 1450 TYR 92 N 0.0069 1451 TYR 92 HN 0.0069 1452 TYR 92 CA 0.0070 1453 TYR 92 HA 0.0070 1454 TYR 92 CB 0.0073 1455 TYR 92 HB1 0.0074 1456 TYR 92 HB2 0.0073 1457 TYR 92 CG 0.0074 1458 TYR 92 CD1 0.0075 1459 TYR 92 HD1 0.0074 1460 TYR 92 CE1 0.0078 1461 TYR 92 HE1 0.0080 1462 TYR 92 CZ 0.0081 1463 TYR 92 OH 0.0085 1464 TYR 92 HH 0.0086 1465 TYR 92 CD2 0.0077 1466 TYR 92 HD2 0.0077 1467 TYR 92 CE2 0.0080 1468 TYR 92 HE2 0.0082 1469 TYR 92 C 0.0070 1470 TYR 92 O 0.0070 1471 ILE 93 N 0.0026 1472 ILE 93 HN 0.0025 1473 ILE 93 CA 0.0025 1474 ILE 93 HA 0.0031 1475 ILE 93 CB 0.0024 1476 ILE 93 HB 0.0019 1477 ILE 93 CG2 0.0028 1478 ILE 93 HG21 0.0028 1479 ILE 93 HG22 0.0035 1480 ILE 93 HG23 0.0029 1481 ILE 93 CG1 0.0028 1482 ILE 93 HG11 0.0034 1483 ILE 93 HG12 0.0028 1484 ILE 93 CD 0.0028 1485 ILE 93 HD1 0.0024 1486 ILE 93 HD2 0.0034 1487 ILE 93 HD3 0.0028 1488 ILE 93 C 0.0021 1489 ILE 93 O 0.0017 1490 SER 94 N 0.0049 1491 SER 94 HN 0.0045 1492 SER 94 CA 0.0055 1493 SER 94 HA 0.0059 1494 SER 94 CB 0.0059 1495 SER 94 HB1 0.0057 1496 SER 94 HB2 0.0060 1497 SER 94 OG 0.0068 1498 SER 94 HG1 0.0069 1499 SER 94 C 0.0054 1500 SER 94 O 0.0051 1501 ALA 95 N 0.0114 1502 ALA 95 HN 0.0117 1503 ALA 95 CA 0.0095 1504 ALA 95 HA 0.0094 1505 ALA 95 CB 0.0074 1506 ALA 95 HB1 0.0077 1507 ALA 95 HB2 0.0062 1508 ALA 95 HB3 0.0073 1509 ALA 95 C 0.0105 1510 ALA 95 O 0.0111 1511 ASP 96 N 0.0154 1512 ASP 96 HN 0.0145 1513 ASP 96 CA 0.0180 1514 ASP 96 HA 0.0207 1515 ASP 96 CB 0.0216 1516 ASP 96 HB1 0.0248 1517 ASP 96 HB2 0.0201 1518 ASP 96 CG 0.0247 1519 ASP 96 OD1 0.0274 1520 ASP 96 OD2 0.0256 1521 ASP 96 C 0.0154 1522 ASP 96 O 0.0124 1523 HIS 97 N 0.0279 1524 HIS 97 HN 0.0439 1525 HIS 97 CA 0.0194 1526 HIS 97 HA 0.0106 1527 HIS 97 CB 0.0371 1528 HIS 97 HB1 0.0388 1529 HIS 97 HB2 0.0537 1530 HIS 97 CD2 0.0346 1531 HIS 97 HD2 0.0200 1532 HIS 97 CG 0.0416 1533 HIS 97 NE2 0.0551 1534 HIS 97 HE2 0.0602 1535 HIS 97 ND1 0.0632 1536 HIS 97 HD1 0.0731 1537 HIS 97 CE1 0.0705 1538 HIS 97 HE1 0.0884 1539 HIS 97 C 0.0311 1540 HIS 97 O 0.0431 1541 HIS 98 N 0.0242 1542 HIS 98 HN 0.0196 1543 HIS 98 CA 0.0244 1544 HIS 98 HA 0.0211 1545 HIS 98 CB 0.0586 1546 HIS 98 HB1 0.0745 1547 HIS 98 HB2 0.0724 1548 HIS 98 CD2 0.0914 1549 HIS 98 HD2 0.1132 1550 HIS 98 CG 0.0655 1551 HIS 98 NE2 0.0873 1552 HIS 98 HE2 0.1041 1553 HIS 98 ND1 0.0474 1554 HIS 98 HD1 0.0374 1555 HIS 98 CE1 0.0585 1556 HIS 98 HE1 0.0492 1557 HIS 98 C 0.0379 1558 HIS 98 O 0.0541 1559 GLY 99 N 0.0242 1560 GLY 99 HN 0.0248 1561 GLY 99 CA 0.0247 1562 GLY 99 HA1 0.0306 1563 GLY 99 HA2 0.0253 1564 GLY 99 C 0.0187 1565 GLY 99 O 0.0122 1566 HIS 100 N 0.0071 1567 HIS 100 HN 0.0079 1568 HIS 100 CA 0.0060 1569 HIS 100 HA 0.0038 1570 HIS 100 CB 0.0075 1571 HIS 100 HB1 0.0098 1572 HIS 100 HB2 0.0101 1573 HIS 100 CD2 0.0048 1574 HIS 100 HD2 0.0064 1575 HIS 100 CG 0.0048 1576 HIS 100 NE2 0.0053 1577 HIS 100 HE2 0.0078 1578 HIS 100 ND1 0.0053 1579 HIS 100 HD1 0.0078 1580 HIS 100 CE1 0.0036 1581 HIS 100 HE1 0.0034 1582 HIS 100 C 0.0094 1583 HIS 100 O 0.0130 1584 VAL 101 N 0.0023 1585 VAL 101 HN 0.0021 1586 VAL 101 CA 0.0026 1587 VAL 101 HA 0.0024 1588 VAL 101 CB 0.0026 1589 VAL 101 HB 0.0029 1590 VAL 101 CG1 0.0032 1591 VAL 101 HG11 0.0038 1592 VAL 101 HG12 0.0029 1593 VAL 101 HG13 0.0034 1594 VAL 101 CG2 0.0019 1595 VAL 101 HG21 0.0016 1596 VAL 101 HG22 0.0015 1597 VAL 101 HG23 0.0023 1598 VAL 101 C 0.0036 1599 VAL 101 O 0.0040 1600 SER 102 N 0.0021 1601 SER 102 HN 0.0025 1602 SER 102 CA 0.0022 1603 SER 102 HA 0.0017 1604 SER 102 CB 0.0026 1605 SER 102 HB1 0.0025 1606 SER 102 HB2 0.0026 1607 SER 102 OG 0.0033 1608 SER 102 HG1 0.0034 1609 SER 102 C 0.0025 1610 SER 102 O 0.0024 1611 THR 103 N 0.0056 1612 THR 103 HN 0.0056 1613 THR 103 CA 0.0048 1614 THR 103 HA 0.0050 1615 THR 103 CB 0.0043 1616 THR 103 HB 0.0048 1617 THR 103 OG1 0.0038 1618 THR 103 HG1 0.0040 1619 THR 103 CG2 0.0041 1620 THR 103 HG21 0.0044 1621 THR 103 HG22 0.0045 1622 THR 103 HG23 0.0038 1623 THR 103 C 0.0047 1624 THR 103 O 0.0047 1625 LYS 104 N 0.0100 1626 LYS 104 HN 0.0099 1627 LYS 104 CA 0.0095 1628 LYS 104 HA 0.0103 1629 LYS 104 CB 0.0088 1630 LYS 104 HB1 0.0093 1631 LYS 104 HB2 0.0088 1632 LYS 104 CG 0.0079 1633 LYS 104 HG1 0.0075 1634 LYS 104 HG2 0.0080 1635 LYS 104 CD 0.0077 1636 LYS 104 HD1 0.0081 1637 LYS 104 HD2 0.0081 1638 LYS 104 CE 0.0073 1639 LYS 104 HE1 0.0072 1640 LYS 104 HE2 0.0072 1641 LYS 104 NZ 0.0077 1642 LYS 104 HZ1 0.0079 1643 LYS 104 HZ2 0.0082 1644 LYS 104 HZ3 0.0077 1645 LYS 104 C 0.0091 1646 LYS 104 O 0.0092 1647 GLU 105 N 0.0278 1648 GLU 105 HN 0.0377 1649 GLU 105 CA 0.0164 1650 GLU 105 HA 0.0061 1651 GLU 105 CB 0.0288 1652 GLU 105 HB1 0.0379 1653 GLU 105 HB2 0.0333 1654 GLU 105 CG 0.0311 1655 GLU 105 HG1 0.0288 1656 GLU 105 HG2 0.0275 1657 GLU 105 CD 0.0483 1658 GLU 105 OE1 0.0552 1659 GLU 105 OE2 0.0555 1660 GLU 105 C 0.0143 1661 GLU 105 O 0.0258 1662 HIS 106 N 0.0090 1663 HIS 106 HN 0.0095 1664 HIS 106 CA 0.0143 1665 HIS 106 HA 0.0156 1666 HIS 106 CB 0.0204 1667 HIS 106 HB1 0.0262 1668 HIS 106 HB2 0.0240 1669 HIS 106 CD2 0.0203 1670 HIS 106 HD2 0.0258 1671 HIS 106 CG 0.0177 1672 HIS 106 NE2 0.0167 1673 HIS 106 HE2 0.0186 1674 HIS 106 ND1 0.0152 1675 HIS 106 HD1 0.0180 1676 HIS 106 CE1 0.0125 1677 HIS 106 HE1 0.0107 1678 HIS 106 C 0.0188 1679 HIS 106 O 0.0178 1680 HIS 107 N 0.0094 1681 HIS 107 HN 0.0099 1682 HIS 107 CA 0.0086 1683 HIS 107 HA 0.0083 1684 HIS 107 CB 0.0089 1685 HIS 107 HB1 0.0093 1686 HIS 107 HB2 0.0094 1687 HIS 107 CD2 0.0079 1688 HIS 107 HD2 0.0080 1689 HIS 107 CG 0.0082 1690 HIS 107 NE2 0.0073 1691 HIS 107 HE2 0.0069 1692 HIS 107 ND1 0.0079 1693 HIS 107 HD1 0.0080 1694 HIS 107 CE1 0.0074 1695 HIS 107 HE1 0.0071 1696 HIS 107 C 0.0079 1697 HIS 107 O 0.0081 1698 ASP 108 N 0.0063 1699 ASP 108 HN 0.0066 1700 ASP 108 CA 0.0054 1701 ASP 108 HA 0.0054 1702 ASP 108 CB 0.0053 1703 ASP 108 HB1 0.0053 1704 ASP 108 HB2 0.0060 1705 ASP 108 CG 0.0049 1706 ASP 108 OD1 0.0046 1707 ASP 108 OD2 0.0050 1708 ASP 108 C 0.0050 1709 ASP 108 O 0.0055 1710 HIS 109 N 0.0065 1711 HIS 109 HN 0.0076 1712 HIS 109 CA 0.0062 1713 HIS 109 HA 0.0065 1714 HIS 109 CB 0.0074 1715 HIS 109 HB1 0.0087 1716 HIS 109 HB2 0.0089 1717 HIS 109 CD2 0.0089 1718 HIS 109 HD2 0.0112 1719 HIS 109 CG 0.0071 1720 HIS 109 NE2 0.0086 1721 HIS 109 HE2 0.0103 1722 HIS 109 ND1 0.0061 1723 HIS 109 HD1 0.0065 1724 HIS 109 CE1 0.0066 1725 HIS 109 HE1 0.0066 1726 HIS 109 C 0.0075 1727 HIS 109 O 0.0096 1728 ASP 110 N 0.0106 1729 ASP 110 HN 0.0122 1730 ASP 110 CA 0.0100 1731 ASP 110 HA 0.0085 1732 ASP 110 CB 0.0123 1733 ASP 110 HB1 0.0124 1734 ASP 110 HB2 0.0139 1735 ASP 110 CG 0.0131 1736 ASP 110 OD1 0.0116 1737 ASP 110 OD2 0.0154 1738 ASP 110 C 0.0097 1739 ASP 110 O 0.0086 1740 THR 111 N 0.0031 1741 THR 111 HN 0.0030 1742 THR 111 CA 0.0032 1743 THR 111 HA 0.0033 1744 THR 111 CB 0.0034 1745 THR 111 HB 0.0035 1746 THR 111 OG1 0.0033 1747 THR 111 HG1 0.0034 1748 THR 111 CG2 0.0034 1749 THR 111 HG21 0.0032 1750 THR 111 HG22 0.0035 1751 THR 111 HG23 0.0034 1752 THR 111 C 0.0032 1753 THR 111 O 0.0034 1754 THR 112 N 0.0057 1755 THR 112 HN 0.0053 1756 THR 112 CA 0.0057 1757 THR 112 HA 0.0062 1758 THR 112 CB 0.0054 1759 THR 112 HB 0.0049 1760 THR 112 OG1 0.0057 1761 THR 112 HG1 0.0055 1762 THR 112 CG2 0.0056 1763 THR 112 HG21 0.0061 1764 THR 112 HG22 0.0055 1765 THR 112 HG23 0.0053 1766 THR 112 C 0.0054 1767 THR 112 O 0.0049 1768 PHE 113 N 0.0034 1769 PHE 113 HN 0.0037 1770 PHE 113 CA 0.0034 1771 PHE 113 HA 0.0030 1772 PHE 113 CB 0.0039 1773 PHE 113 HB1 0.0039 1774 PHE 113 HB2 0.0043 1775 PHE 113 CG 0.0039 1776 PHE 113 CD1 0.0044 1777 PHE 113 HD1 0.0048 1778 PHE 113 CE1 0.0045 1779 PHE 113 HE1 0.0049 1780 PHE 113 CZ 0.0042 1781 PHE 113 HZ 0.0043 1782 PHE 113 CD2 0.0035 1783 PHE 113 HD2 0.0031 1784 PHE 113 CE2 0.0037 1785 PHE 113 HE2 0.0034 1786 PHE 113 C 0.0037 1787 PHE 113 O 0.0039 1788 GLU 114 N 0.0065 1789 GLU 114 HN 0.0056 1790 GLU 114 CA 0.0076 1791 GLU 114 HA 0.0088 1792 GLU 114 CB 0.0073 1793 GLU 114 HB1 0.0085 1794 GLU 114 HB2 0.0062 1795 GLU 114 CG 0.0072 1796 GLU 114 HG1 0.0060 1797 GLU 114 HG2 0.0082 1798 GLU 114 CD 0.0079 1799 GLU 114 OE1 0.0084 1800 GLU 114 OE2 0.0082 1801 GLU 114 C 0.0079 1802 GLU 114 O 0.0070 1803 GLU 115 N 0.0104 1804 GLU 115 HN 0.0104 1805 GLU 115 CA 0.0089 1806 GLU 115 HA 0.0085 1807 GLU 115 CB 0.0075 1808 GLU 115 HB1 0.0064 1809 GLU 115 HB2 0.0083 1810 GLU 115 CG 0.0066 1811 GLU 115 HG1 0.0077 1812 GLU 115 HG2 0.0057 1813 GLU 115 CD 0.0059 1814 GLU 115 OE1 0.0048 1815 GLU 115 OE2 0.0067 1816 GLU 115 C 0.0095 1817 GLU 115 O 0.0108 1818 ILE 116 N 0.0087 1819 ILE 116 HN 0.0083 1820 ILE 116 CA 0.0093 1821 ILE 116 HA 0.0099 1822 ILE 116 CB 0.0103 1823 ILE 116 HB 0.0099 1824 ILE 116 CG2 0.0113 1825 ILE 116 HG21 0.0109 1826 ILE 116 HG22 0.0120 1827 ILE 116 HG23 0.0119 1828 ILE 116 CG1 0.0110 1829 ILE 116 HG11 0.0114 1830 ILE 116 HG12 0.0104 1831 ILE 116 CD 0.0121 1832 ILE 116 HD1 0.0118 1833 ILE 116 HD2 0.0126 1834 ILE 116 HD3 0.0128 1835 ILE 116 C 0.0084 1836 ILE 116 O 0.0076 1837 ILE 117 N 0.0068 1838 ILE 117 HN 0.0106 1839 ILE 117 CA 0.0075 1840 ILE 117 HA 0.0080 1841 ILE 117 CB 0.0106 1842 ILE 117 HB 0.0117 1843 ILE 117 CG2 0.0201 1844 ILE 117 HG21 0.0226 1845 ILE 117 HG22 0.0241 1846 ILE 117 HG23 0.0225 1847 ILE 117 CG1 0.0094 1848 ILE 117 HG11 0.0125 1849 ILE 117 HG12 0.0148 1850 ILE 117 CD 0.0059 1851 ILE 117 HD1 0.0082 1852 ILE 117 HD2 0.0032 1853 ILE 117 HD3 0.0118 1854 ILE 117 C 0.0149 1855 ILE 117 O 0.0201 1856 ILE 118 N 0.0265 1857 ILE 118 HN 0.0325 1858 ILE 118 CA 0.0180 1859 ILE 118 HA 0.0185 1860 ILE 118 CB 0.0159 1861 ILE 118 HB 0.0274 1862 ILE 118 CG2 0.0276 1863 ILE 118 HG21 0.0407 1864 ILE 118 HG22 0.0273 1865 ILE 118 HG23 0.0311 1866 ILE 118 CG1 0.0165 1867 ILE 118 HG11 0.0298 1868 ILE 118 HG12 0.0155 1869 ILE 118 CD 0.0219 1870 ILE 118 HD1 0.0241 1871 ILE 118 HD2 0.0344 1872 ILE 118 HD3 0.0238 1873 ILE 118 C 0.0172 1874 ILE 118 OT1 0.0303 1875 ILE 118 OT2 0.0324