1 GLY 2 N 0.0454 2 GLY 2 HN 0.0465 3 GLY 2 CA 0.0497 4 GLY 2 HA1 0.0535 5 GLY 2 HA2 0.0491 6 GLY 2 C 0.0503 7 GLY 2 O 0.0515 8 GLY 2 C1 0.0402 9 GLY 2 O1 0.0392 10 GLY 2 C2 0.0363 11 GLY 2 H2A 0.0362 12 GLY 2 H2B 0.0381 13 GLY 2 C3 0.0306 14 GLY 2 H3A 0.0293 15 GLY 2 H3B 0.0312 16 GLY 2 C4 0.0267 17 GLY 2 H4A 0.0287 18 GLY 2 H4B 0.0268 19 GLY 2 C5 0.0210 20 GLY 2 H5A 0.0185 21 GLY 2 H5B 0.0219 22 GLY 2 C6 0.0186 23 GLY 2 H6A 0.0182 24 GLY 2 H6B 0.0218 25 GLY 2 C7 0.0140 26 GLY 2 H7A 0.0111 27 GLY 2 H7B 0.0161 28 GLY 2 C8 0.0119 29 GLY 2 H8A 0.0088 30 GLY 2 H8B 0.0120 31 GLY 2 C9 0.0158 32 GLY 2 H9A 0.0197 33 GLY 2 H9B 0.0170 34 GLY 2 C10 0.0147 35 GLY 2 H10A 0.0177 36 GLY 2 H10B 0.0161 37 GLY 2 C11 0.0097 38 GLY 2 H11A 0.0074 39 GLY 2 H11B 0.0099 40 GLY 2 C12 0.0100 41 GLY 2 H12A 0.0124 42 GLY 2 H12B 0.0128 43 GLY 2 C13 0.0065 44 GLY 2 H13A 0.0073 45 GLY 2 H13B 0.0058 46 GLY 2 C14 0.0079 47 GLY 2 H14A 0.0116 48 GLY 2 H14B 0.0078 49 GLY 2 H14C 0.0080 50 ASN 3 N 0.0570 51 ASN 3 HN 0.0578 52 ASN 3 CA 0.0477 53 ASN 3 HA 0.0507 54 ASN 3 CB 0.0421 55 ASN 3 HB1 0.0348 56 ASN 3 HB2 0.0417 57 ASN 3 CG 0.0488 58 ASN 3 OD1 0.0484 59 ASN 3 ND2 0.0558 60 ASN 3 HD21 0.0604 61 ASN 3 HD22 0.0580 62 ASN 3 C 0.0409 63 ASN 3 O 0.0423 64 ARG 4 N 0.0322 65 ARG 4 HN 0.0307 66 ARG 4 CA 0.0283 67 ARG 4 HA 0.0311 68 ARG 4 CB 0.0306 69 ARG 4 HB1 0.0296 70 ARG 4 HB2 0.0280 71 ARG 4 CG 0.0396 72 ARG 4 HG1 0.0420 73 ARG 4 HG2 0.0409 74 ARG 4 CD 0.0449 75 ARG 4 HD1 0.0446 76 ARG 4 HD2 0.0438 77 ARG 4 NE 0.0534 78 ARG 4 HE 0.0546 79 ARG 4 CZ 0.0600 80 ARG 4 NH1 0.0605 81 ARG 4 HH11 0.0557 82 ARG 4 HH12 0.0660 83 ARG 4 NH2 0.0671 84 ARG 4 HH21 0.0721 85 ARG 4 HH22 0.0676 86 ARG 4 C 0.0200 87 ARG 4 O 0.0168 88 ALA 5 N 0.0185 89 ALA 5 HN 0.0190 90 ALA 5 CA 0.0145 91 ALA 5 HA 0.0141 92 ALA 5 CB 0.0124 93 ALA 5 HB1 0.0115 94 ALA 5 HB2 0.0138 95 ALA 5 HB3 0.0126 96 ALA 5 C 0.0161 97 ALA 5 O 0.0190 98 PHE 6 N 0.0139 99 PHE 6 HN 0.0127 100 PHE 6 CA 0.0159 101 PHE 6 HA 0.0175 102 PHE 6 CB 0.0163 103 PHE 6 HB1 0.0177 104 PHE 6 HB2 0.0146 105 PHE 6 CG 0.0179 106 PHE 6 CD1 0.0173 107 PHE 6 HD1 0.0155 108 PHE 6 CE1 0.0198 109 PHE 6 HE1 0.0200 110 PHE 6 CZ 0.0225 111 PHE 6 HZ 0.0245 112 PHE 6 CD2 0.0208 113 PHE 6 HD2 0.0218 114 PHE 6 CE2 0.0230 115 PHE 6 HE2 0.0254 116 PHE 6 C 0.0167 117 PHE 6 O 0.0157 118 LYS 7 N 0.0129 119 LYS 7 HN 0.0141 120 LYS 7 CA 0.0156 121 LYS 7 HA 0.0153 122 LYS 7 CB 0.0179 123 LYS 7 HB1 0.0164 124 LYS 7 HB2 0.0206 125 LYS 7 CG 0.0194 126 LYS 7 HG1 0.0209 127 LYS 7 HG2 0.0175 128 LYS 7 CD 0.0226 129 LYS 7 HD1 0.0214 130 LYS 7 HD2 0.0246 131 LYS 7 CE 0.0257 132 LYS 7 HE1 0.0282 133 LYS 7 HE2 0.0270 134 LYS 7 NZ 0.0245 135 LYS 7 HZ1 0.0242 136 LYS 7 HZ2 0.0220 137 LYS 7 HZ3 0.0270 138 LYS 7 C 0.0181 139 LYS 7 O 0.0186 140 SER 8 N 0.0128 141 SER 8 HN 0.0134 142 SER 8 CA 0.0124 143 SER 8 HA 0.0125 144 SER 8 CB 0.0123 145 SER 8 HB1 0.0127 146 SER 8 HB2 0.0129 147 SER 8 OG 0.0123 148 SER 8 HG1 0.0126 149 SER 8 C 0.0132 150 SER 8 O 0.0139 151 HIS 9 N 0.0126 152 HIS 9 HN 0.0125 153 HIS 9 CA 0.0156 154 HIS 9 HA 0.0174 155 HIS 9 CB 0.0162 156 HIS 9 HB1 0.0189 157 HIS 9 HB2 0.0143 158 HIS 9 CD2 0.0166 159 HIS 9 HD2 0.0154 160 HIS 9 CG 0.0171 161 HIS 9 NE2 0.0191 162 HIS 9 HE2 0.0200 163 HIS 9 ND1 0.0198 164 HIS 9 HD1 0.0214 165 HIS 9 CE1 0.0205 166 HIS 9 HE1 0.0226 167 HIS 9 C 0.0175 168 HIS 9 O 0.0193 169 HIS 10 N 0.0463 170 HIS 10 HN 0.0313 171 HIS 10 CA 0.0533 172 HIS 10 HA 0.0732 173 HIS 10 CB 0.0417 174 HIS 10 HB1 0.0464 175 HIS 10 HB2 0.0264 176 HIS 10 CD2 0.0679 177 HIS 10 HD2 0.0637 178 HIS 10 CG 0.0602 179 HIS 10 NE2 0.0942 180 HIS 10 HE2 0.1090 181 HIS 10 ND1 0.0844 182 HIS 10 HD1 0.0925 183 HIS 10 CE1 0.1009 184 HIS 10 HE1 0.1219 185 HIS 10 C 0.0575 186 HIS 10 O 0.0630 187 GLY 11 N 0.0280 188 GLY 11 HN 0.0247 189 GLY 11 CA 0.0281 190 GLY 11 HA1 0.0327 191 GLY 11 HA2 0.0267 192 GLY 11 C 0.0250 193 GLY 11 O 0.0266 194 HIS 12 N 0.0142 195 HIS 12 HN 0.0128 196 HIS 12 CA 0.0145 197 HIS 12 HA 0.0154 198 HIS 12 CB 0.0128 199 HIS 12 HB1 0.0147 200 HIS 12 HB2 0.0121 201 HIS 12 CD2 0.0124 202 HIS 12 HD2 0.0144 203 HIS 12 CG 0.0115 204 HIS 12 NE2 0.0117 205 HIS 12 HE2 0.0127 206 HIS 12 ND1 0.0109 207 HIS 12 HD1 0.0117 208 HIS 12 CE1 0.0110 209 HIS 12 HE1 0.0117 210 HIS 12 C 0.0173 211 HIS 12 O 0.0175 212 PHE 13 N 0.0178 213 PHE 13 HN 0.0179 214 PHE 13 CA 0.0189 215 PHE 13 HA 0.0190 216 PHE 13 CB 0.0205 217 PHE 13 HB1 0.0219 218 PHE 13 HB2 0.0206 219 PHE 13 CG 0.0210 220 PHE 13 CD1 0.0212 221 PHE 13 HD1 0.0207 222 PHE 13 CE1 0.0222 223 PHE 13 HE1 0.0224 224 PHE 13 CZ 0.0233 225 PHE 13 HZ 0.0247 226 PHE 13 CD2 0.0217 227 PHE 13 HD2 0.0215 228 PHE 13 CE2 0.0230 229 PHE 13 HE2 0.0239 230 PHE 13 C 0.0194 231 PHE 13 O 0.0190 232 LEU 14 N 0.0124 233 LEU 14 HN 0.0124 234 LEU 14 CA 0.0121 235 LEU 14 HA 0.0121 236 LEU 14 CB 0.0119 237 LEU 14 HB1 0.0119 238 LEU 14 HB2 0.0119 239 LEU 14 CG 0.0120 240 LEU 14 HG 0.0121 241 LEU 14 CD1 0.0122 242 LEU 14 HD11 0.0123 243 LEU 14 HD12 0.0126 244 LEU 14 HD13 0.0122 245 LEU 14 CD2 0.0121 246 LEU 14 HD21 0.0122 247 LEU 14 HD22 0.0124 248 LEU 14 HD23 0.0120 249 LEU 14 C 0.0126 250 LEU 14 O 0.0128 251 SER 15 N 0.0096 252 SER 15 HN 0.0101 253 SER 15 CA 0.0092 254 SER 15 HA 0.0085 255 SER 15 CB 0.0106 256 SER 15 HB1 0.0107 257 SER 15 HB2 0.0116 258 SER 15 OG 0.0109 259 SER 15 HG1 0.0107 260 SER 15 C 0.0089 261 SER 15 O 0.0091 262 ALA 16 N 0.0057 263 ALA 16 HN 0.0050 264 ALA 16 CA 0.0067 265 ALA 16 HA 0.0074 266 ALA 16 CB 0.0060 267 ALA 16 HB1 0.0050 268 ALA 16 HB2 0.0058 269 ALA 16 HB3 0.0069 270 ALA 16 C 0.0082 271 ALA 16 O 0.0081 272 GLU 17 N 0.0044 273 GLU 17 HN 0.0054 274 GLU 17 CA 0.0065 275 GLU 17 HA 0.0064 276 GLU 17 CB 0.0070 277 GLU 17 HB1 0.0092 278 GLU 17 HB2 0.0081 279 GLU 17 CG 0.0047 280 GLU 17 HG1 0.0035 281 GLU 17 HG2 0.0036 282 GLU 17 CD 0.0076 283 GLU 17 OE1 0.0085 284 GLU 17 OE2 0.0102 285 GLU 17 C 0.0102 286 GLU 17 O 0.0115 287 GLY 18 N 0.0198 288 GLY 18 HN 0.0216 289 GLY 18 CA 0.0224 290 GLY 18 HA1 0.0249 291 GLY 18 HA2 0.0253 292 GLY 18 C 0.0186 293 GLY 18 O 0.0167 294 GLU 19 N 0.0158 295 GLU 19 HN 0.0173 296 GLU 19 CA 0.0145 297 GLU 19 HA 0.0142 298 GLU 19 CB 0.0204 299 GLU 19 HB1 0.0198 300 GLU 19 HB2 0.0223 301 GLU 19 CG 0.0261 302 GLU 19 HG1 0.0277 303 GLU 19 HG2 0.0258 304 GLU 19 CD 0.0317 305 GLU 19 OE1 0.0312 306 GLU 19 OE2 0.0368 307 GLU 19 C 0.0098 308 GLU 19 O 0.0105 309 ALA 20 N 0.0064 310 ALA 20 HN 0.0065 311 ALA 20 CA 0.0059 312 ALA 20 HA 0.0055 313 ALA 20 CB 0.0073 314 ALA 20 HB1 0.0073 315 ALA 20 HB2 0.0082 316 ALA 20 HB3 0.0077 317 ALA 20 C 0.0046 318 ALA 20 O 0.0042 319 VAL 21 N 0.0051 320 VAL 21 HN 0.0055 321 VAL 21 CA 0.0050 322 VAL 21 HA 0.0045 323 VAL 21 CB 0.0049 324 VAL 21 HB 0.0054 325 VAL 21 CG1 0.0051 326 VAL 21 HG11 0.0058 327 VAL 21 HG12 0.0045 328 VAL 21 HG13 0.0052 329 VAL 21 CG2 0.0039 330 VAL 21 HG21 0.0039 331 VAL 21 HG22 0.0033 332 VAL 21 HG23 0.0038 333 VAL 21 C 0.0060 334 VAL 21 O 0.0068 335 LYS 22 N 0.0077 336 LYS 22 HN 0.0078 337 LYS 22 CA 0.0086 338 LYS 22 HA 0.0084 339 LYS 22 CB 0.0090 340 LYS 22 HB1 0.0085 341 LYS 22 HB2 0.0096 342 LYS 22 CG 0.0093 343 LYS 22 HG1 0.0101 344 LYS 22 HG2 0.0089 345 LYS 22 CD 0.0094 346 LYS 22 HD1 0.0096 347 LYS 22 HD2 0.0088 348 LYS 22 CE 0.0103 349 LYS 22 HE1 0.0101 350 LYS 22 HE2 0.0110 351 LYS 22 NZ 0.0107 352 LYS 22 HZ1 0.0114 353 LYS 22 HZ2 0.0102 354 LYS 22 HZ3 0.0107 355 LYS 22 C 0.0093 356 LYS 22 O 0.0094 357 THR 23 N 0.0136 358 THR 23 HN 0.0136 359 THR 23 CA 0.0128 360 THR 23 HA 0.0129 361 THR 23 CB 0.0123 362 THR 23 HB 0.0124 363 THR 23 OG1 0.0124 364 THR 23 HG1 0.0123 365 THR 23 CG2 0.0119 366 THR 23 HG21 0.0118 367 THR 23 HG22 0.0119 368 THR 23 HG23 0.0120 369 THR 23 C 0.0129 370 THR 23 O 0.0131 371 HIS 24 N 0.0156 372 HIS 24 HN 0.0159 373 HIS 24 CA 0.0157 374 HIS 24 HA 0.0153 375 HIS 24 CB 0.0188 376 HIS 24 HB1 0.0196 377 HIS 24 HB2 0.0202 378 HIS 24 CD2 0.0210 379 HIS 24 HD2 0.0225 380 HIS 24 CG 0.0193 381 HIS 24 NE2 0.0209 382 HIS 24 HE2 0.0222 383 HIS 24 ND1 0.0183 384 HIS 24 HD1 0.0172 385 HIS 24 CE1 0.0194 386 HIS 24 HE1 0.0194 387 HIS 24 C 0.0136 388 HIS 24 O 0.0137 389 HIS 25 N 0.0140 390 HIS 25 HN 0.0166 391 HIS 25 CA 0.0071 392 HIS 25 HA 0.0065 393 HIS 25 CB 0.0074 394 HIS 25 HB1 0.0086 395 HIS 25 HB2 0.0071 396 HIS 25 CD2 0.0165 397 HIS 25 HD2 0.0141 398 HIS 25 CG 0.0142 399 HIS 25 NE2 0.0236 400 HIS 25 HE2 0.0267 401 HIS 25 ND1 0.0200 402 HIS 25 HD1 0.0202 403 HIS 25 CE1 0.0255 404 HIS 25 HE1 0.0309 405 HIS 25 C 0.0080 406 HIS 25 O 0.0077 407 GLY 26 N 0.0117 408 GLY 26 HN 0.0168 409 GLY 26 CA 0.0136 410 GLY 26 HA1 0.0190 411 GLY 26 HA2 0.0195 412 GLY 26 C 0.0046 413 GLY 26 O 0.0068 414 HIS 27 N 0.0112 415 HIS 27 HN 0.0209 416 HIS 27 CA 0.0154 417 HIS 27 HA 0.0275 418 HIS 27 CB 0.0286 419 HIS 27 HB1 0.0332 420 HIS 27 HB2 0.0304 421 HIS 27 CD2 0.0513 422 HIS 27 HD2 0.0521 423 HIS 27 CG 0.0429 424 HIS 27 NE2 0.0630 425 HIS 27 HE2 0.0705 426 HIS 27 ND1 0.0532 427 HIS 27 HD1 0.0542 428 HIS 27 CE1 0.0648 429 HIS 27 HE1 0.0764 430 HIS 27 C 0.0065 431 HIS 27 O 0.0154 432 HIS 28 N 0.0111 433 HIS 28 HN 0.0234 434 HIS 28 CA 0.0159 435 HIS 28 HA 0.0224 436 HIS 28 CB 0.0167 437 HIS 28 HB1 0.0112 438 HIS 28 HB2 0.0260 439 HIS 28 CD2 0.0439 440 HIS 28 HD2 0.0462 441 HIS 28 CG 0.0325 442 HIS 28 NE2 0.0601 443 HIS 28 HE2 0.0721 444 HIS 28 ND1 0.0466 445 HIS 28 HD1 0.0505 446 HIS 28 CE1 0.0598 447 HIS 28 HE1 0.0716 448 HIS 28 C 0.0353 449 HIS 28 O 0.0482 450 ASP 29 N 0.0225 451 ASP 29 HN 0.0199 452 ASP 29 CA 0.0298 453 ASP 29 HA 0.0305 454 ASP 29 CB 0.0319 455 ASP 29 HB1 0.0378 456 ASP 29 HB2 0.0307 457 ASP 29 CG 0.0289 458 ASP 29 OD1 0.0296 459 ASP 29 OD2 0.0274 460 ASP 29 C 0.0357 461 ASP 29 O 0.0366 462 HIS 30 N 0.0201 463 HIS 30 HN 0.0133 464 HIS 30 CA 0.0225 465 HIS 30 HA 0.0313 466 HIS 30 CB 0.0099 467 HIS 30 HB1 0.0120 468 HIS 30 HB2 0.0112 469 HIS 30 CD2 0.0253 470 HIS 30 HD2 0.0275 471 HIS 30 CG 0.0180 472 HIS 30 NE2 0.0389 473 HIS 30 HE2 0.0478 474 HIS 30 ND1 0.0318 475 HIS 30 HD1 0.0368 476 HIS 30 CE1 0.0416 477 HIS 30 HE1 0.0537 478 HIS 30 C 0.0334 479 HIS 30 O 0.0384 480 HIS 31 N 0.0178 481 HIS 31 HN 0.0171 482 HIS 31 CA 0.0173 483 HIS 31 HA 0.0185 484 HIS 31 CB 0.0164 485 HIS 31 HB1 0.0164 486 HIS 31 HB2 0.0156 487 HIS 31 CD2 0.0174 488 HIS 31 HD2 0.0167 489 HIS 31 CG 0.0174 490 HIS 31 NE2 0.0187 491 HIS 31 HE2 0.0191 492 HIS 31 ND1 0.0187 493 HIS 31 HD1 0.0191 494 HIS 31 CE1 0.0196 495 HIS 31 HE1 0.0210 496 HIS 31 C 0.0168 497 HIS 31 O 0.0165 498 THR 32 N 0.0115 499 THR 32 HN 0.0113 500 THR 32 CA 0.0113 501 THR 32 HA 0.0132 502 THR 32 CB 0.0109 503 THR 32 HB 0.0097 504 THR 32 OG1 0.0134 505 THR 32 HG1 0.0142 506 THR 32 CG2 0.0110 507 THR 32 HG21 0.0107 508 THR 32 HG22 0.0101 509 THR 32 HG23 0.0131 510 THR 32 C 0.0100 511 THR 32 O 0.0086 512 HIS 33 N 0.0170 513 HIS 33 HN 0.0206 514 HIS 33 CA 0.0182 515 HIS 33 HA 0.0159 516 HIS 33 CB 0.0231 517 HIS 33 HB1 0.0257 518 HIS 33 HB2 0.0266 519 HIS 33 CD2 0.0169 520 HIS 33 HD2 0.0135 521 HIS 33 CG 0.0216 522 HIS 33 NE2 0.0181 523 HIS 33 HE2 0.0161 524 HIS 33 ND1 0.0259 525 HIS 33 HD1 0.0301 526 HIS 33 CE1 0.0235 527 HIS 33 HE1 0.0257 528 HIS 33 C 0.0199 529 HIS 33 O 0.0228 530 PHE 34 N 0.0133 531 PHE 34 HN 0.0137 532 PHE 34 CA 0.0131 533 PHE 34 HA 0.0118 534 PHE 34 CB 0.0122 535 PHE 34 HB1 0.0126 536 PHE 34 HB2 0.0139 537 PHE 34 CG 0.0092 538 PHE 34 CD1 0.0071 539 PHE 34 HD1 0.0075 540 PHE 34 CE1 0.0056 541 PHE 34 HE1 0.0052 542 PHE 34 CZ 0.0062 543 PHE 34 HZ 0.0067 544 PHE 34 CD2 0.0091 545 PHE 34 HD2 0.0109 546 PHE 34 CE2 0.0075 547 PHE 34 HE2 0.0081 548 PHE 34 C 0.0163 549 PHE 34 O 0.0186 550 HIS 35 N 0.0145 551 HIS 35 HN 0.0112 552 HIS 35 CA 0.0187 553 HIS 35 HA 0.0230 554 HIS 35 CB 0.0213 555 HIS 35 HB1 0.0240 556 HIS 35 HB2 0.0186 557 HIS 35 CD2 0.0251 558 HIS 35 HD2 0.0218 559 HIS 35 CG 0.0256 560 HIS 35 NE2 0.0305 561 HIS 35 HE2 0.0316 562 HIS 35 ND1 0.0318 563 HIS 35 HD1 0.0342 564 HIS 35 CE1 0.0343 565 HIS 35 HE1 0.0392 566 HIS 35 C 0.0166 567 HIS 35 O 0.0119 568 VAL 36 N 0.0100 569 VAL 36 HN 0.0116 570 VAL 36 CA 0.0083 571 VAL 36 HA 0.0072 572 VAL 36 CB 0.0093 573 VAL 36 HB 0.0106 574 VAL 36 CG1 0.0077 575 VAL 36 HG11 0.0070 576 VAL 36 HG12 0.0069 577 VAL 36 HG13 0.0087 578 VAL 36 CG2 0.0108 579 VAL 36 HG21 0.0101 580 VAL 36 HG22 0.0120 581 VAL 36 HG23 0.0120 582 VAL 36 C 0.0080 583 VAL 36 O 0.0097 584 GLU 37 N 0.0032 585 GLU 37 HN 0.0038 586 GLU 37 CA 0.0058 587 GLU 37 HA 0.0062 588 GLU 37 CB 0.0067 589 GLU 37 HB1 0.0068 590 GLU 37 HB2 0.0055 591 GLU 37 CG 0.0097 592 GLU 37 HG1 0.0102 593 GLU 37 HG2 0.0111 594 GLU 37 CD 0.0104 595 GLU 37 OE1 0.0106 596 GLU 37 OE2 0.0110 597 GLU 37 C 0.0080 598 GLU 37 O 0.0087 599 ASN 38 N 0.0174 600 ASN 38 HN 0.0199 601 ASN 38 CA 0.0219 602 ASN 38 HA 0.0205 603 ASN 38 CB 0.0271 604 ASN 38 HB1 0.0253 605 ASN 38 HB2 0.0312 606 ASN 38 CG 0.0300 607 ASN 38 OD1 0.0334 608 ASN 38 ND2 0.0297 609 ASN 38 HD21 0.0327 610 ASN 38 HD22 0.0271 611 ASN 38 C 0.0244 612 ASN 38 O 0.0249 613 HIS 39 N 0.0234 614 HIS 39 HN 0.0234 615 HIS 39 CA 0.0246 616 HIS 39 HA 0.0258 617 HIS 39 CB 0.0224 618 HIS 39 HB1 0.0234 619 HIS 39 HB2 0.0211 620 HIS 39 CD2 0.0187 621 HIS 39 HD2 0.0173 622 HIS 39 CG 0.0209 623 HIS 39 NE2 0.0186 624 HIS 39 HE2 0.0176 625 HIS 39 ND1 0.0220 626 HIS 39 HD1 0.0236 627 HIS 39 CE1 0.0205 628 HIS 39 HE1 0.0211 629 HIS 39 C 0.0267 630 HIS 39 O 0.0271 631 GLY 40 N 0.0426 632 GLY 40 HN 0.0407 633 GLY 40 CA 0.0469 634 GLY 40 HA1 0.0502 635 GLY 40 HA2 0.0492 636 GLY 40 C 0.0444 637 GLY 40 O 0.0398 638 GLY 41 N 0.0437 639 GLY 41 HN 0.0469 640 GLY 41 CA 0.0428 641 GLY 41 HA1 0.0465 642 GLY 41 HA2 0.0445 643 GLY 41 C 0.0356 644 GLY 41 O 0.0358 645 LYS 42 N 0.0205 646 LYS 42 HN 0.0202 647 LYS 42 CA 0.0188 648 LYS 42 HA 0.0197 649 LYS 42 CB 0.0174 650 LYS 42 HB1 0.0160 651 LYS 42 HB2 0.0169 652 LYS 42 CG 0.0185 653 LYS 42 HG1 0.0198 654 LYS 42 HG2 0.0192 655 LYS 42 CD 0.0171 656 LYS 42 HD1 0.0182 657 LYS 42 HD2 0.0160 658 LYS 42 CE 0.0162 659 LYS 42 HE1 0.0153 660 LYS 42 HE2 0.0154 661 LYS 42 NZ 0.0179 662 LYS 42 HZ1 0.0174 663 LYS 42 HZ2 0.0188 664 LYS 42 HZ3 0.0189 665 LYS 42 C 0.0178 666 LYS 42 O 0.0177 667 VAL 43 N 0.0134 668 VAL 43 HN 0.0133 669 VAL 43 CA 0.0109 670 VAL 43 HA 0.0119 671 VAL 43 CB 0.0084 672 VAL 43 HB 0.0069 673 VAL 43 CG1 0.0094 674 VAL 43 HG11 0.0076 675 VAL 43 HG12 0.0106 676 VAL 43 HG13 0.0111 677 VAL 43 CG2 0.0076 678 VAL 43 HG21 0.0063 679 VAL 43 HG22 0.0098 680 VAL 43 HG23 0.0066 681 VAL 43 C 0.0100 682 VAL 43 O 0.0107 683 ALA 44 N 0.0088 684 ALA 44 HN 0.0084 685 ALA 44 CA 0.0079 686 ALA 44 HA 0.0086 687 ALA 44 CB 0.0085 688 ALA 44 HB1 0.0102 689 ALA 44 HB2 0.0082 690 ALA 44 HB3 0.0078 691 ALA 44 C 0.0056 692 ALA 44 O 0.0048 693 LEU 45 N 0.0029 694 LEU 45 HN 0.0032 695 LEU 45 CA 0.0028 696 LEU 45 HA 0.0028 697 LEU 45 CB 0.0030 698 LEU 45 HB1 0.0031 699 LEU 45 HB2 0.0035 700 LEU 45 CG 0.0035 701 LEU 45 HG 0.0033 702 LEU 45 CD1 0.0045 703 LEU 45 HD11 0.0050 704 LEU 45 HD12 0.0048 705 LEU 45 HD13 0.0047 706 LEU 45 CD2 0.0037 707 LEU 45 HD21 0.0037 708 LEU 45 HD22 0.0036 709 LEU 45 HD23 0.0045 710 LEU 45 C 0.0032 711 LEU 45 O 0.0038 712 LYS 46 N 0.0092 713 LYS 46 HN 0.0096 714 LYS 46 CA 0.0082 715 LYS 46 HA 0.0080 716 LYS 46 CB 0.0076 717 LYS 46 HB1 0.0076 718 LYS 46 HB2 0.0073 719 LYS 46 CG 0.0077 720 LYS 46 HG1 0.0082 721 LYS 46 HG2 0.0082 722 LYS 46 CD 0.0073 723 LYS 46 HD1 0.0073 724 LYS 46 HD2 0.0074 725 LYS 46 CE 0.0077 726 LYS 46 HE1 0.0083 727 LYS 46 HE2 0.0079 728 LYS 46 NZ 0.0076 729 LYS 46 HZ1 0.0073 730 LYS 46 HZ2 0.0081 731 LYS 46 HZ3 0.0078 732 LYS 46 C 0.0087 733 LYS 46 O 0.0097 734 THR 47 N 0.0116 735 THR 47 HN 0.0113 736 THR 47 CA 0.0129 737 THR 47 HA 0.0120 738 THR 47 CB 0.0130 739 THR 47 HB 0.0138 740 THR 47 OG1 0.0152 741 THR 47 HG1 0.0156 742 THR 47 CG2 0.0105 743 THR 47 HG21 0.0098 744 THR 47 HG22 0.0116 745 THR 47 HG23 0.0088 746 THR 47 C 0.0163 747 THR 47 O 0.0179 748 HIS 48 N 0.0244 749 HIS 48 HN 0.0219 750 HIS 48 CA 0.0288 751 HIS 48 HA 0.0304 752 HIS 48 CB 0.0280 753 HIS 48 HB1 0.0257 754 HIS 48 HB2 0.0315 755 HIS 48 CD2 0.0293 756 HIS 48 HD2 0.0327 757 HIS 48 CG 0.0265 758 HIS 48 NE2 0.0276 759 HIS 48 HE2 0.0294 760 HIS 48 ND1 0.0225 761 HIS 48 HD1 0.0201 762 HIS 48 CE1 0.0237 763 HIS 48 HE1 0.0225 764 HIS 48 C 0.0328 765 HIS 48 O 0.0372 766 CYS 49 N 0.0323 767 CYS 49 HN 0.0285 768 CYS 49 CA 0.0353 769 CYS 49 HA 0.0400 770 CYS 49 CB 0.0356 771 CYS 49 HB1 0.0314 772 CYS 49 HB2 0.0374 773 CYS 49 SG 0.0411 774 CYS 49 HG1 0.0388 775 CYS 49 C 0.0325 776 CYS 49 O 0.0343 777 GLY 50 N 0.0200 778 GLY 50 HN 0.0220 779 GLY 50 CA 0.0180 780 GLY 50 HA1 0.0174 781 GLY 50 HA2 0.0200 782 GLY 50 C 0.0153 783 GLY 50 O 0.0144 784 LYS 51 N 0.0156 785 LYS 51 HN 0.0172 786 LYS 51 CA 0.0120 787 LYS 51 HA 0.0110 788 LYS 51 CB 0.0131 789 LYS 51 HB1 0.0113 790 LYS 51 HB2 0.0141 791 LYS 51 CG 0.0164 792 LYS 51 HG1 0.0181 793 LYS 51 HG2 0.0186 794 LYS 51 CD 0.0154 795 LYS 51 HD1 0.0140 796 LYS 51 HD2 0.0138 797 LYS 51 CE 0.0188 798 LYS 51 HE1 0.0209 799 LYS 51 HE2 0.0204 800 LYS 51 NZ 0.0177 801 LYS 51 HZ1 0.0200 802 LYS 51 HZ2 0.0170 803 LYS 51 HZ3 0.0157 804 LYS 51 C 0.0094 805 LYS 51 O 0.0103 806 TYR 52 N 0.0075 807 TYR 52 HN 0.0068 808 TYR 52 CA 0.0076 809 TYR 52 HA 0.0090 810 TYR 52 CB 0.0072 811 TYR 52 HB1 0.0073 812 TYR 52 HB2 0.0061 813 TYR 52 CG 0.0085 814 TYR 52 CD1 0.0092 815 TYR 52 HD1 0.0088 816 TYR 52 CE1 0.0109 817 TYR 52 HE1 0.0119 818 TYR 52 CZ 0.0118 819 TYR 52 OH 0.0136 820 TYR 52 HH 0.0139 821 TYR 52 CD2 0.0097 822 TYR 52 HD2 0.0097 823 TYR 52 CE2 0.0111 824 TYR 52 HE2 0.0120 825 TYR 52 C 0.0071 826 TYR 52 O 0.0060 827 LEU 53 N 0.0037 828 LEU 53 HN 0.0031 829 LEU 53 CA 0.0036 830 LEU 53 HA 0.0044 831 LEU 53 CB 0.0029 832 LEU 53 HB1 0.0035 833 LEU 53 HB2 0.0023 834 LEU 53 CG 0.0029 835 LEU 53 HG 0.0037 836 LEU 53 CD1 0.0024 837 LEU 53 HD11 0.0024 838 LEU 53 HD12 0.0031 839 LEU 53 HD13 0.0021 840 LEU 53 CD2 0.0030 841 LEU 53 HD21 0.0038 842 LEU 53 HD22 0.0030 843 LEU 53 HD23 0.0027 844 LEU 53 C 0.0040 845 LEU 53 O 0.0034 846 SER 54 N 0.0034 847 SER 54 HN 0.0035 848 SER 54 CA 0.0034 849 SER 54 HA 0.0034 850 SER 54 CB 0.0034 851 SER 54 HB1 0.0034 852 SER 54 HB2 0.0034 853 SER 54 OG 0.0034 854 SER 54 HG1 0.0034 855 SER 54 C 0.0034 856 SER 54 O 0.0034 857 ILE 55 N 0.0035 858 ILE 55 HN 0.0036 859 ILE 55 CA 0.0035 860 ILE 55 HA 0.0035 861 ILE 55 CB 0.0037 862 ILE 55 HB 0.0038 863 ILE 55 CG2 0.0039 864 ILE 55 HG21 0.0039 865 ILE 55 HG22 0.0039 866 ILE 55 HG23 0.0041 867 ILE 55 CG1 0.0038 868 ILE 55 HG11 0.0037 869 ILE 55 HG12 0.0040 870 ILE 55 CD 0.0037 871 ILE 55 HD1 0.0036 872 ILE 55 HD2 0.0038 873 ILE 55 HD3 0.0038 874 ILE 55 C 0.0034 875 ILE 55 O 0.0034 876 GLY 56 N 0.0054 877 GLY 56 HN 0.0054 878 GLY 56 CA 0.0059 879 GLY 56 HA1 0.0060 880 GLY 56 HA2 0.0062 881 GLY 56 C 0.0060 882 GLY 56 O 0.0058 883 ASP 57 N 0.0100 884 ASP 57 HN 0.0113 885 ASP 57 CA 0.0116 886 ASP 57 HA 0.0119 887 ASP 57 CB 0.0150 888 ASP 57 HB1 0.0166 889 ASP 57 HB2 0.0152 890 ASP 57 CG 0.0165 891 ASP 57 OD1 0.0151 892 ASP 57 OD2 0.0193 893 ASP 57 C 0.0109 894 ASP 57 O 0.0129 895 HIS 58 N 0.0070 896 HIS 58 HN 0.0068 897 HIS 58 CA 0.0062 898 HIS 58 HA 0.0068 899 HIS 58 CB 0.0060 900 HIS 58 HB1 0.0056 901 HIS 58 HB2 0.0070 902 HIS 58 CD2 0.0045 903 HIS 58 HD2 0.0039 904 HIS 58 CG 0.0054 905 HIS 58 NE2 0.0049 906 HIS 58 HE2 0.0047 907 HIS 58 ND1 0.0060 908 HIS 58 HD1 0.0067 909 HIS 58 CE1 0.0058 910 HIS 58 HE1 0.0064 911 HIS 58 C 0.0049 912 HIS 58 O 0.0047 913 LYS 59 N 0.0047 914 LYS 59 HN 0.0055 915 LYS 59 CA 0.0030 916 LYS 59 HA 0.0037 917 LYS 59 CB 0.0029 918 LYS 59 HB1 0.0025 919 LYS 59 HB2 0.0039 920 LYS 59 CG 0.0037 921 LYS 59 HG1 0.0038 922 LYS 59 HG2 0.0052 923 LYS 59 CD 0.0040 924 LYS 59 HD1 0.0047 925 LYS 59 HD2 0.0052 926 LYS 59 CE 0.0035 927 LYS 59 HE1 0.0049 928 LYS 59 HE2 0.0037 929 LYS 59 NZ 0.0027 930 LYS 59 HZ1 0.0024 931 LYS 59 HZ2 0.0025 932 LYS 59 HZ3 0.0038 933 LYS 59 C 0.0023 934 LYS 59 O 0.0032 935 GLN 60 N 0.0016 936 GLN 60 HN 0.0016 937 GLN 60 CA 0.0019 938 GLN 60 HA 0.0025 939 GLN 60 CB 0.0020 940 GLN 60 HB1 0.0027 941 GLN 60 HB2 0.0016 942 GLN 60 CG 0.0025 943 GLN 60 HG1 0.0032 944 GLN 60 HG2 0.0023 945 GLN 60 CD 0.0029 946 GLN 60 OE1 0.0025 947 GLN 60 NE2 0.0038 948 GLN 60 HE21 0.0042 949 GLN 60 HE22 0.0042 950 GLN 60 C 0.0025 951 GLN 60 O 0.0025 952 VAL 61 N 0.0033 953 VAL 61 HN 0.0038 954 VAL 61 CA 0.0027 955 VAL 61 HA 0.0025 956 VAL 61 CB 0.0029 957 VAL 61 HB 0.0031 958 VAL 61 CG1 0.0023 959 VAL 61 HG11 0.0022 960 VAL 61 HG12 0.0026 961 VAL 61 HG13 0.0020 962 VAL 61 CG2 0.0035 963 VAL 61 HG21 0.0037 964 VAL 61 HG22 0.0033 965 VAL 61 HG23 0.0039 966 VAL 61 C 0.0022 967 VAL 61 O 0.0025 968 TYR 62 N 0.0047 969 TYR 62 HN 0.0038 970 TYR 62 CA 0.0048 971 TYR 62 HA 0.0061 972 TYR 62 CB 0.0043 973 TYR 62 HB1 0.0031 974 TYR 62 HB2 0.0051 975 TYR 62 CG 0.0049 976 TYR 62 CD1 0.0040 977 TYR 62 HD1 0.0030 978 TYR 62 CE1 0.0048 979 TYR 62 HE1 0.0044 980 TYR 62 CZ 0.0063 981 TYR 62 OH 0.0070 982 TYR 62 HH 0.0082 983 TYR 62 CD2 0.0065 984 TYR 62 HD2 0.0073 985 TYR 62 CE2 0.0071 986 TYR 62 HE2 0.0083 987 TYR 62 C 0.0044 988 TYR 62 O 0.0035 989 LEU 63 N 0.0057 990 LEU 63 HN 0.0068 991 LEU 63 CA 0.0057 992 LEU 63 HA 0.0047 993 LEU 63 CB 0.0076 994 LEU 63 HB1 0.0088 995 LEU 63 HB2 0.0079 996 LEU 63 CG 0.0080 997 LEU 63 HG 0.0079 998 LEU 63 CD1 0.0068 999 LEU 63 HD11 0.0070 1000 LEU 63 HD12 0.0074 1001 LEU 63 HD13 0.0053 1002 LEU 63 CD2 0.0101 1003 LEU 63 HD21 0.0106 1004 LEU 63 HD22 0.0105 1005 LEU 63 HD23 0.0110 1006 LEU 63 C 0.0058 1007 LEU 63 O 0.0069 1008 SER 64 N 0.0048 1009 SER 64 HN 0.0054 1010 SER 64 CA 0.0030 1011 SER 64 HA 0.0023 1012 SER 64 CB 0.0021 1013 SER 64 HB1 0.0032 1014 SER 64 HB2 0.0017 1015 SER 64 OG 0.0028 1016 SER 64 HG1 0.0041 1017 SER 64 C 0.0042 1018 SER 64 O 0.0061 1019 HIS 65 N 0.0075 1020 HIS 65 HN 0.0149 1021 HIS 65 CA 0.0102 1022 HIS 65 HA 0.0097 1023 HIS 65 CB 0.0175 1024 HIS 65 HB1 0.0253 1025 HIS 65 HB2 0.0150 1026 HIS 65 CD2 0.0356 1027 HIS 65 HD2 0.0422 1028 HIS 65 CG 0.0239 1029 HIS 65 NE2 0.0394 1030 HIS 65 HE2 0.0479 1031 HIS 65 ND1 0.0210 1032 HIS 65 HD1 0.0150 1033 HIS 65 CE1 0.0313 1034 HIS 65 HE1 0.0347 1035 HIS 65 C 0.0197 1036 HIS 65 O 0.0253 1037 HIS 66 N 0.0151 1038 HIS 66 HN 0.0154 1039 HIS 66 CA 0.0213 1040 HIS 66 HA 0.0271 1041 HIS 66 CB 0.0387 1042 HIS 66 HB1 0.0429 1043 HIS 66 HB2 0.0423 1044 HIS 66 CD2 0.0644 1045 HIS 66 HD2 0.0712 1046 HIS 66 CG 0.0507 1047 HIS 66 NE2 0.0714 1048 HIS 66 HE2 0.0820 1049 HIS 66 ND1 0.0520 1050 HIS 66 HD1 0.0476 1051 HIS 66 CE1 0.0644 1052 HIS 66 HE1 0.0706 1053 HIS 66 C 0.0094 1054 HIS 66 O 0.0092 1055 LEU 67 N 0.0092 1056 LEU 67 HN 0.0103 1057 LEU 67 CA 0.0076 1058 LEU 67 HA 0.0073 1059 LEU 67 CB 0.0087 1060 LEU 67 HB1 0.0090 1061 LEU 67 HB2 0.0101 1062 LEU 67 CG 0.0087 1063 LEU 67 HG 0.0079 1064 LEU 67 CD1 0.0082 1065 LEU 67 HD11 0.0069 1066 LEU 67 HD12 0.0088 1067 LEU 67 HD13 0.0092 1068 LEU 67 CD2 0.0110 1069 LEU 67 HD21 0.0116 1070 LEU 67 HD22 0.0120 1071 LEU 67 HD23 0.0115 1072 LEU 67 C 0.0063 1073 LEU 67 O 0.0063 1074 HIS 68 N 0.0047 1075 HIS 68 HN 0.0048 1076 HIS 68 CA 0.0047 1077 HIS 68 HA 0.0052 1078 HIS 68 CB 0.0050 1079 HIS 68 HB1 0.0046 1080 HIS 68 HB2 0.0055 1081 HIS 68 CD2 0.0057 1082 HIS 68 HD2 0.0053 1083 HIS 68 CG 0.0055 1084 HIS 68 NE2 0.0066 1085 HIS 68 HE2 0.0071 1086 HIS 68 ND1 0.0063 1087 HIS 68 HD1 0.0064 1088 HIS 68 CE1 0.0069 1089 HIS 68 HE1 0.0076 1090 HIS 68 C 0.0044 1091 HIS 68 O 0.0040 1092 GLY 69 N 0.0060 1093 GLY 69 HN 0.0062 1094 GLY 69 CA 0.0063 1095 GLY 69 HA1 0.0064 1096 GLY 69 HA2 0.0064 1097 GLY 69 C 0.0070 1098 GLY 69 O 0.0077 1099 ASP 70 N 0.0073 1100 ASP 70 HN 0.0077 1101 ASP 70 CA 0.0074 1102 ASP 70 HA 0.0085 1103 ASP 70 CB 0.0082 1104 ASP 70 HB1 0.0085 1105 ASP 70 HB2 0.0077 1106 ASP 70 CG 0.0102 1107 ASP 70 OD1 0.0114 1108 ASP 70 OD2 0.0108 1109 ASP 70 C 0.0063 1110 ASP 70 O 0.0055 1111 HIS 71 N 0.0064 1112 HIS 71 HN 0.0064 1113 HIS 71 CA 0.0067 1114 HIS 71 HA 0.0067 1115 HIS 71 CB 0.0068 1116 HIS 71 HB1 0.0070 1117 HIS 71 HB2 0.0067 1118 HIS 71 CD2 0.0066 1119 HIS 71 HD2 0.0065 1120 HIS 71 CG 0.0067 1121 HIS 71 NE2 0.0066 1122 HIS 71 HE2 0.0066 1123 HIS 71 ND1 0.0068 1124 HIS 71 HD1 0.0070 1125 HIS 71 CE1 0.0068 1126 HIS 71 HE1 0.0069 1127 HIS 71 C 0.0068 1128 HIS 71 O 0.0069 1129 SER 72 N 0.0064 1130 SER 72 HN 0.0065 1131 SER 72 CA 0.0067 1132 SER 72 HA 0.0068 1133 SER 72 CB 0.0059 1134 SER 72 HB1 0.0062 1135 SER 72 HB2 0.0059 1136 SER 72 OG 0.0049 1137 SER 72 HG1 0.0047 1138 SER 72 C 0.0077 1139 SER 72 O 0.0080 1140 LEU 73 N 0.0112 1141 LEU 73 HN 0.0118 1142 LEU 73 CA 0.0120 1143 LEU 73 HA 0.0113 1144 LEU 73 CB 0.0140 1145 LEU 73 HB1 0.0145 1146 LEU 73 HB2 0.0148 1147 LEU 73 CG 0.0145 1148 LEU 73 HG 0.0140 1149 LEU 73 CD1 0.0165 1150 LEU 73 HD11 0.0170 1151 LEU 73 HD12 0.0171 1152 LEU 73 HD13 0.0171 1153 LEU 73 CD2 0.0139 1154 LEU 73 HD21 0.0124 1155 LEU 73 HD22 0.0145 1156 LEU 73 HD23 0.0144 1157 LEU 73 C 0.0121 1158 LEU 73 O 0.0127 1159 PHE 74 N 0.0062 1160 PHE 74 HN 0.0061 1161 PHE 74 CA 0.0060 1162 PHE 74 HA 0.0062 1163 PHE 74 CB 0.0050 1164 PHE 74 HB1 0.0051 1165 PHE 74 HB2 0.0048 1166 PHE 74 CG 0.0043 1167 PHE 74 CD1 0.0038 1168 PHE 74 HD1 0.0042 1169 PHE 74 CE1 0.0032 1170 PHE 74 HE1 0.0031 1171 PHE 74 CZ 0.0029 1172 PHE 74 HZ 0.0024 1173 PHE 74 CD2 0.0042 1174 PHE 74 HD2 0.0047 1175 PHE 74 CE2 0.0035 1176 PHE 74 HE2 0.0036 1177 PHE 74 C 0.0067 1178 PHE 74 O 0.0072 1179 HIS 75 N 0.0069 1180 HIS 75 HN 0.0068 1181 HIS 75 CA 0.0072 1182 HIS 75 HA 0.0071 1183 HIS 75 CB 0.0085 1184 HIS 75 HB1 0.0086 1185 HIS 75 HB2 0.0091 1186 HIS 75 CD2 0.0085 1187 HIS 75 HD2 0.0076 1188 HIS 75 CG 0.0090 1189 HIS 75 NE2 0.0094 1190 HIS 75 HE2 0.0094 1191 HIS 75 ND1 0.0102 1192 HIS 75 HD1 0.0108 1193 HIS 75 CE1 0.0104 1194 HIS 75 HE1 0.0113 1195 HIS 75 C 0.0064 1196 HIS 75 O 0.0064 1197 LEU 76 N 0.0063 1198 LEU 76 HN 0.0059 1199 LEU 76 CA 0.0065 1200 LEU 76 HA 0.0071 1201 LEU 76 CB 0.0061 1202 LEU 76 HB1 0.0065 1203 LEU 76 HB2 0.0057 1204 LEU 76 CG 0.0059 1205 LEU 76 HG 0.0056 1206 LEU 76 CD1 0.0060 1207 LEU 76 HD11 0.0064 1208 LEU 76 HD12 0.0062 1209 LEU 76 HD13 0.0057 1210 LEU 76 CD2 0.0065 1211 LEU 76 HD21 0.0067 1212 LEU 76 HD22 0.0065 1213 LEU 76 HD23 0.0071 1214 LEU 76 C 0.0070 1215 LEU 76 O 0.0066 1216 GLU 77 N 0.0050 1217 GLU 77 HN 0.0034 1218 GLU 77 CA 0.0060 1219 GLU 77 HA 0.0078 1220 GLU 77 CB 0.0052 1221 GLU 77 HB1 0.0070 1222 GLU 77 HB2 0.0042 1223 GLU 77 CG 0.0046 1224 GLU 77 HG1 0.0032 1225 GLU 77 HG2 0.0061 1226 GLU 77 CD 0.0049 1227 GLU 77 OE1 0.0045 1228 GLU 77 OE2 0.0062 1229 GLU 77 C 0.0066 1230 GLU 77 O 0.0055 1231 HIS 78 N 0.0109 1232 HIS 78 HN 0.0122 1233 HIS 78 CA 0.0114 1234 HIS 78 HA 0.0097 1235 HIS 78 CB 0.0127 1236 HIS 78 HB1 0.0141 1237 HIS 78 HB2 0.0147 1238 HIS 78 CD2 0.0121 1239 HIS 78 HD2 0.0129 1240 HIS 78 CG 0.0113 1241 HIS 78 NE2 0.0128 1242 HIS 78 HE2 0.0144 1243 HIS 78 ND1 0.0106 1244 HIS 78 HD1 0.0100 1245 HIS 78 CE1 0.0119 1246 HIS 78 HE1 0.0126 1247 HIS 78 C 0.0146 1248 HIS 78 O 0.0173 1249 HIS 79 N 0.0336 1250 HIS 79 HN 0.0255 1251 HIS 79 CA 0.0423 1252 HIS 79 HA 0.0510 1253 HIS 79 CB 0.0454 1254 HIS 79 HB1 0.0521 1255 HIS 79 HB2 0.0386 1256 HIS 79 CD2 0.0503 1257 HIS 79 HD2 0.0449 1258 HIS 79 CG 0.0516 1259 HIS 79 NE2 0.0596 1260 HIS 79 HE2 0.0617 1261 HIS 79 ND1 0.0626 1262 HIS 79 HD1 0.0673 1263 HIS 79 CE1 0.0664 1264 HIS 79 HE1 0.0749 1265 HIS 79 C 0.0393 1266 HIS 79 O 0.0302 1267 GLY 80 N 0.0762 1268 GLY 80 HN 0.0900 1269 GLY 80 CA 0.0721 1270 GLY 80 HA1 0.0678 1271 GLY 80 HA2 0.0862 1272 GLY 80 C 0.0588 1273 GLY 80 O 0.0655 1274 GLY 81 N 0.0135 1275 GLY 81 HN 0.0086 1276 GLY 81 CA 0.0169 1277 GLY 81 HA1 0.0202 1278 GLY 81 HA2 0.0257 1279 GLY 81 C 0.0126 1280 GLY 81 O 0.0216 1281 LYS 82 N 0.0063 1282 LYS 82 HN 0.0103 1283 LYS 82 CA 0.0030 1284 LYS 82 HA 0.0060 1285 LYS 82 CB 0.0097 1286 LYS 82 HB1 0.0119 1287 LYS 82 HB2 0.0129 1288 LYS 82 CG 0.0134 1289 LYS 82 HG1 0.0112 1290 LYS 82 HG2 0.0140 1291 LYS 82 CD 0.0215 1292 LYS 82 HD1 0.0243 1293 LYS 82 HD2 0.0231 1294 LYS 82 CE 0.0251 1295 LYS 82 HE1 0.0309 1296 LYS 82 HE2 0.0228 1297 LYS 82 NZ 0.0256 1298 LYS 82 HZ1 0.0289 1299 LYS 82 HZ2 0.0212 1300 LYS 82 HZ3 0.0284 1301 LYS 82 C 0.0042 1302 LYS 82 O 0.0094 1303 VAL 83 N 0.0092 1304 VAL 83 HN 0.0106 1305 VAL 83 CA 0.0093 1306 VAL 83 HA 0.0077 1307 VAL 83 CB 0.0103 1308 VAL 83 HB 0.0097 1309 VAL 83 CG1 0.0126 1310 VAL 83 HG11 0.0135 1311 VAL 83 HG12 0.0127 1312 VAL 83 HG13 0.0136 1313 VAL 83 CG2 0.0102 1314 VAL 83 HG21 0.0112 1315 VAL 83 HG22 0.0110 1316 VAL 83 HG23 0.0086 1317 VAL 83 C 0.0106 1318 VAL 83 O 0.0124 1319 SER 84 N 0.0030 1320 SER 84 HN 0.0026 1321 SER 84 CA 0.0040 1322 SER 84 HA 0.0050 1323 SER 84 CB 0.0044 1324 SER 84 HB1 0.0036 1325 SER 84 HB2 0.0050 1326 SER 84 OG 0.0058 1327 SER 84 HG1 0.0062 1328 SER 84 C 0.0044 1329 SER 84 O 0.0040 1330 ILE 85 N 0.0055 1331 ILE 85 HN 0.0058 1332 ILE 85 CA 0.0055 1333 ILE 85 HA 0.0053 1334 ILE 85 CB 0.0059 1335 ILE 85 HB 0.0061 1336 ILE 85 CG2 0.0059 1337 ILE 85 HG21 0.0062 1338 ILE 85 HG22 0.0057 1339 ILE 85 HG23 0.0057 1340 ILE 85 CG1 0.0063 1341 ILE 85 HG11 0.0067 1342 ILE 85 HG12 0.0064 1343 ILE 85 CD 0.0062 1344 ILE 85 HD1 0.0064 1345 ILE 85 HD2 0.0062 1346 ILE 85 HD3 0.0058 1347 ILE 85 C 0.0052 1348 ILE 85 O 0.0054 1349 LYS 86 N 0.0024 1350 LYS 86 HN 0.0029 1351 LYS 86 CA 0.0022 1352 LYS 86 HA 0.0019 1353 LYS 86 CB 0.0022 1354 LYS 86 HB1 0.0021 1355 LYS 86 HB2 0.0020 1356 LYS 86 CG 0.0029 1357 LYS 86 HG1 0.0032 1358 LYS 86 HG2 0.0033 1359 LYS 86 CD 0.0031 1360 LYS 86 HD1 0.0031 1361 LYS 86 HD2 0.0027 1362 LYS 86 CE 0.0039 1363 LYS 86 HE1 0.0040 1364 LYS 86 HE2 0.0044 1365 LYS 86 NZ 0.0042 1366 LYS 86 HZ1 0.0038 1367 LYS 86 HZ2 0.0047 1368 LYS 86 HZ3 0.0046 1369 LYS 86 C 0.0029 1370 LYS 86 O 0.0035 1371 GLY 87 N 0.0048 1372 GLY 87 HN 0.0045 1373 GLY 87 CA 0.0053 1374 GLY 87 HA1 0.0052 1375 GLY 87 HA2 0.0057 1376 GLY 87 C 0.0059 1377 GLY 87 O 0.0057 1378 HIS 88 N 0.0094 1379 HIS 88 HN 0.0093 1380 HIS 88 CA 0.0099 1381 HIS 88 HA 0.0103 1382 HIS 88 CB 0.0104 1383 HIS 88 HB1 0.0101 1384 HIS 88 HB2 0.0105 1385 HIS 88 CD2 0.0115 1386 HIS 88 HD2 0.0114 1387 HIS 88 CG 0.0111 1388 HIS 88 NE2 0.0121 1389 HIS 88 HE2 0.0126 1390 HIS 88 ND1 0.0115 1391 HIS 88 HD1 0.0114 1392 HIS 88 CE1 0.0121 1393 HIS 88 HE1 0.0126 1394 HIS 88 C 0.0096 1395 HIS 88 O 0.0090 1396 HIS 89 N 0.0107 1397 HIS 89 HN 0.0111 1398 HIS 89 CA 0.0103 1399 HIS 89 HA 0.0104 1400 HIS 89 CB 0.0104 1401 HIS 89 HB1 0.0102 1402 HIS 89 HB2 0.0103 1403 HIS 89 CD2 0.0117 1404 HIS 89 HD2 0.0117 1405 HIS 89 CG 0.0112 1406 HIS 89 NE2 0.0125 1407 HIS 89 HE2 0.0131 1408 HIS 89 ND1 0.0115 1409 HIS 89 HD1 0.0112 1410 HIS 89 CE1 0.0123 1411 HIS 89 HE1 0.0127 1412 HIS 89 C 0.0097 1413 HIS 89 O 0.0094 1414 HIS 90 N 0.0065 1415 HIS 90 HN 0.0070 1416 HIS 90 CA 0.0054 1417 HIS 90 HA 0.0054 1418 HIS 90 CB 0.0046 1419 HIS 90 HB1 0.0038 1420 HIS 90 HB2 0.0049 1421 HIS 90 CD2 0.0057 1422 HIS 90 HD2 0.0065 1423 HIS 90 CG 0.0047 1424 HIS 90 NE2 0.0054 1425 HIS 90 HE2 0.0060 1426 HIS 90 ND1 0.0039 1427 HIS 90 HD1 0.0032 1428 HIS 90 CE1 0.0044 1429 HIS 90 HE1 0.0039 1430 HIS 90 C 0.0051 1431 HIS 90 O 0.0043 1432 HIS 91 N 0.0066 1433 HIS 91 HN 0.0066 1434 HIS 91 CA 0.0066 1435 HIS 91 HA 0.0067 1436 HIS 91 CB 0.0066 1437 HIS 91 HB1 0.0066 1438 HIS 91 HB2 0.0065 1439 HIS 91 CD2 0.0067 1440 HIS 91 HD2 0.0066 1441 HIS 91 CG 0.0067 1442 HIS 91 NE2 0.0068 1443 HIS 91 HE2 0.0068 1444 HIS 91 ND1 0.0068 1445 HIS 91 HD1 0.0068 1446 HIS 91 CE1 0.0068 1447 HIS 91 HE1 0.0070 1448 HIS 91 C 0.0066 1449 HIS 91 O 0.0066 1450 TYR 92 N 0.0066 1451 TYR 92 HN 0.0070 1452 TYR 92 CA 0.0061 1453 TYR 92 HA 0.0055 1454 TYR 92 CB 0.0055 1455 TYR 92 HB1 0.0055 1456 TYR 92 HB2 0.0063 1457 TYR 92 CG 0.0043 1458 TYR 92 CD1 0.0041 1459 TYR 92 HD1 0.0049 1460 TYR 92 CE1 0.0030 1461 TYR 92 HE1 0.0030 1462 TYR 92 CZ 0.0023 1463 TYR 92 OH 0.0019 1464 TYR 92 HH 0.0021 1465 TYR 92 CD2 0.0033 1466 TYR 92 HD2 0.0034 1467 TYR 92 CE2 0.0024 1468 TYR 92 HE2 0.0021 1469 TYR 92 C 0.0072 1470 TYR 92 O 0.0083 1471 ILE 93 N 0.0055 1472 ILE 93 HN 0.0055 1473 ILE 93 CA 0.0055 1474 ILE 93 HA 0.0056 1475 ILE 93 CB 0.0055 1476 ILE 93 HB 0.0054 1477 ILE 93 CG2 0.0056 1478 ILE 93 HG21 0.0056 1479 ILE 93 HG22 0.0057 1480 ILE 93 HG23 0.0055 1481 ILE 93 CG1 0.0056 1482 ILE 93 HG11 0.0058 1483 ILE 93 HG12 0.0056 1484 ILE 93 CD 0.0057 1485 ILE 93 HD1 0.0057 1486 ILE 93 HD2 0.0060 1487 ILE 93 HD3 0.0058 1488 ILE 93 C 0.0054 1489 ILE 93 O 0.0054 1490 SER 94 N 0.0101 1491 SER 94 HN 0.0107 1492 SER 94 CA 0.0100 1493 SER 94 HA 0.0095 1494 SER 94 CB 0.0107 1495 SER 94 HB1 0.0113 1496 SER 94 HB2 0.0107 1497 SER 94 OG 0.0107 1498 SER 94 HG1 0.0108 1499 SER 94 C 0.0101 1500 SER 94 O 0.0107 1501 ALA 95 N 0.0137 1502 ALA 95 HN 0.0127 1503 ALA 95 CA 0.0133 1504 ALA 95 HA 0.0144 1505 ALA 95 CB 0.0115 1506 ALA 95 HB1 0.0106 1507 ALA 95 HB2 0.0113 1508 ALA 95 HB3 0.0117 1509 ALA 95 C 0.0136 1510 ALA 95 O 0.0132 1511 ASP 96 N 0.0154 1512 ASP 96 HN 0.0155 1513 ASP 96 CA 0.0156 1514 ASP 96 HA 0.0157 1515 ASP 96 CB 0.0163 1516 ASP 96 HB1 0.0166 1517 ASP 96 HB2 0.0163 1518 ASP 96 CG 0.0168 1519 ASP 96 OD1 0.0174 1520 ASP 96 OD2 0.0166 1521 ASP 96 C 0.0152 1522 ASP 96 O 0.0148 1523 HIS 97 N 0.0287 1524 HIS 97 HN 0.0344 1525 HIS 97 CA 0.0234 1526 HIS 97 HA 0.0202 1527 HIS 97 CB 0.0284 1528 HIS 97 HB1 0.0256 1529 HIS 97 HB2 0.0317 1530 HIS 97 CD2 0.0365 1531 HIS 97 HD2 0.0339 1532 HIS 97 CG 0.0349 1533 HIS 97 NE2 0.0441 1534 HIS 97 HE2 0.0471 1535 HIS 97 ND1 0.0422 1536 HIS 97 HD1 0.0444 1537 HIS 97 CE1 0.0469 1538 HIS 97 HE1 0.0532 1539 HIS 97 C 0.0195 1540 HIS 97 O 0.0143 1541 HIS 98 N 0.0124 1542 HIS 98 HN 0.0136 1543 HIS 98 CA 0.0123 1544 HIS 98 HA 0.0114 1545 HIS 98 CB 0.0125 1546 HIS 98 HB1 0.0137 1547 HIS 98 HB2 0.0115 1548 HIS 98 CD2 0.0142 1549 HIS 98 HD2 0.0154 1550 HIS 98 CG 0.0128 1551 HIS 98 NE2 0.0144 1552 HIS 98 HE2 0.0155 1553 HIS 98 ND1 0.0122 1554 HIS 98 HD1 0.0114 1555 HIS 98 CE1 0.0133 1556 HIS 98 HE1 0.0137 1557 HIS 98 C 0.0140 1558 HIS 98 O 0.0153 1559 GLY 99 N 0.0102 1560 GLY 99 HN 0.0107 1561 GLY 99 CA 0.0108 1562 GLY 99 HA1 0.0109 1563 GLY 99 HA2 0.0119 1564 GLY 99 C 0.0103 1565 GLY 99 O 0.0097 1566 HIS 100 N 0.0081 1567 HIS 100 HN 0.0079 1568 HIS 100 CA 0.0067 1569 HIS 100 HA 0.0061 1570 HIS 100 CB 0.0049 1571 HIS 100 HB1 0.0044 1572 HIS 100 HB2 0.0056 1573 HIS 100 CD2 0.0032 1574 HIS 100 HD2 0.0027 1575 HIS 100 CG 0.0039 1576 HIS 100 NE2 0.0042 1577 HIS 100 HE2 0.0048 1578 HIS 100 ND1 0.0045 1579 HIS 100 HD1 0.0051 1580 HIS 100 CE1 0.0050 1581 HIS 100 HE1 0.0063 1582 HIS 100 C 0.0083 1583 HIS 100 O 0.0095 1584 VAL 101 N 0.0082 1585 VAL 101 HN 0.0081 1586 VAL 101 CA 0.0082 1587 VAL 101 HA 0.0084 1588 VAL 101 CB 0.0083 1589 VAL 101 HB 0.0081 1590 VAL 101 CG1 0.0084 1591 VAL 101 HG11 0.0082 1592 VAL 101 HG12 0.0086 1593 VAL 101 HG13 0.0084 1594 VAL 101 CG2 0.0086 1595 VAL 101 HG21 0.0088 1596 VAL 101 HG22 0.0086 1597 VAL 101 HG23 0.0087 1598 VAL 101 C 0.0080 1599 VAL 101 O 0.0077 1600 SER 102 N 0.0076 1601 SER 102 HN 0.0079 1602 SER 102 CA 0.0071 1603 SER 102 HA 0.0069 1604 SER 102 CB 0.0068 1605 SER 102 HB1 0.0067 1606 SER 102 HB2 0.0064 1607 SER 102 OG 0.0071 1608 SER 102 HG1 0.0073 1609 SER 102 C 0.0074 1610 SER 102 O 0.0078 1611 THR 103 N 0.0066 1612 THR 103 HN 0.0061 1613 THR 103 CA 0.0068 1614 THR 103 HA 0.0073 1615 THR 103 CB 0.0068 1616 THR 103 HB 0.0071 1617 THR 103 OG1 0.0072 1618 THR 103 HG1 0.0073 1619 THR 103 CG2 0.0062 1620 THR 103 HG21 0.0063 1621 THR 103 HG22 0.0059 1622 THR 103 HG23 0.0060 1623 THR 103 C 0.0064 1624 THR 103 O 0.0059 1625 LYS 104 N 0.0111 1626 LYS 104 HN 0.0106 1627 LYS 104 CA 0.0112 1628 LYS 104 HA 0.0117 1629 LYS 104 CB 0.0114 1630 LYS 104 HB1 0.0120 1631 LYS 104 HB2 0.0115 1632 LYS 104 CG 0.0108 1633 LYS 104 HG1 0.0102 1634 LYS 104 HG2 0.0105 1635 LYS 104 CD 0.0112 1636 LYS 104 HD1 0.0117 1637 LYS 104 HD2 0.0116 1638 LYS 104 CE 0.0107 1639 LYS 104 HE1 0.0103 1640 LYS 104 HE2 0.0104 1641 LYS 104 NZ 0.0113 1642 LYS 104 HZ1 0.0110 1643 LYS 104 HZ2 0.0118 1644 LYS 104 HZ3 0.0115 1645 LYS 104 C 0.0104 1646 LYS 104 O 0.0098 1647 GLU 105 N 0.0098 1648 GLU 105 HN 0.0099 1649 GLU 105 CA 0.0102 1650 GLU 105 HA 0.0100 1651 GLU 105 CB 0.0107 1652 GLU 105 HB1 0.0109 1653 GLU 105 HB2 0.0104 1654 GLU 105 CG 0.0111 1655 GLU 105 HG1 0.0109 1656 GLU 105 HG2 0.0115 1657 GLU 105 CD 0.0116 1658 GLU 105 OE1 0.0115 1659 GLU 105 OE2 0.0121 1660 GLU 105 C 0.0105 1661 GLU 105 O 0.0107 1662 HIS 106 N 0.0103 1663 HIS 106 HN 0.0093 1664 HIS 106 CA 0.0100 1665 HIS 106 HA 0.0088 1666 HIS 106 CB 0.0129 1667 HIS 106 HB1 0.0125 1668 HIS 106 HB2 0.0147 1669 HIS 106 CD2 0.0176 1670 HIS 106 HD2 0.0192 1671 HIS 106 CG 0.0147 1672 HIS 106 NE2 0.0187 1673 HIS 106 HE2 0.0208 1674 HIS 106 ND1 0.0139 1675 HIS 106 HD1 0.0119 1676 HIS 106 CE1 0.0166 1677 HIS 106 HE1 0.0173 1678 HIS 106 C 0.0089 1679 HIS 106 O 0.0099 1680 HIS 107 N 0.0074 1681 HIS 107 HN 0.0054 1682 HIS 107 CA 0.0081 1683 HIS 107 HA 0.0084 1684 HIS 107 CB 0.0063 1685 HIS 107 HB1 0.0066 1686 HIS 107 HB2 0.0039 1687 HIS 107 CD2 0.0115 1688 HIS 107 HD2 0.0127 1689 HIS 107 CG 0.0086 1690 HIS 107 NE2 0.0129 1691 HIS 107 HE2 0.0153 1692 HIS 107 ND1 0.0081 1693 HIS 107 HD1 0.0064 1694 HIS 107 CE1 0.0108 1695 HIS 107 HE1 0.0113 1696 HIS 107 C 0.0115 1697 HIS 107 O 0.0125 1698 ASP 108 N 0.0063 1699 ASP 108 HN 0.0059 1700 ASP 108 CA 0.0080 1701 ASP 108 HA 0.0081 1702 ASP 108 CB 0.0097 1703 ASP 108 HB1 0.0101 1704 ASP 108 HB2 0.0094 1705 ASP 108 CG 0.0116 1706 ASP 108 OD1 0.0119 1707 ASP 108 OD2 0.0129 1708 ASP 108 C 0.0084 1709 ASP 108 O 0.0073 1710 HIS 109 N 0.0087 1711 HIS 109 HN 0.0100 1712 HIS 109 CA 0.0111 1713 HIS 109 HA 0.0090 1714 HIS 109 CB 0.0145 1715 HIS 109 HB1 0.0170 1716 HIS 109 HB2 0.0158 1717 HIS 109 CD2 0.0151 1718 HIS 109 HD2 0.0158 1719 HIS 109 CG 0.0139 1720 HIS 109 NE2 0.0162 1721 HIS 109 HE2 0.0180 1722 HIS 109 ND1 0.0132 1723 HIS 109 HD1 0.0122 1724 HIS 109 CE1 0.0150 1725 HIS 109 HE1 0.0159 1726 HIS 109 C 0.0141 1727 HIS 109 O 0.0151 1728 ASP 110 N 0.0110 1729 ASP 110 HN 0.0124 1730 ASP 110 CA 0.0119 1731 ASP 110 HA 0.0121 1732 ASP 110 CB 0.0149 1733 ASP 110 HB1 0.0156 1734 ASP 110 HB2 0.0150 1735 ASP 110 CG 0.0173 1736 ASP 110 OD1 0.0172 1737 ASP 110 OD2 0.0196 1738 ASP 110 C 0.0103 1739 ASP 110 O 0.0106 1740 THR 111 N 0.0079 1741 THR 111 HN 0.0076 1742 THR 111 CA 0.0074 1743 THR 111 HA 0.0081 1744 THR 111 CB 0.0073 1745 THR 111 HB 0.0073 1746 THR 111 OG1 0.0061 1747 THR 111 HG1 0.0054 1748 THR 111 CG2 0.0085 1749 THR 111 HG21 0.0086 1750 THR 111 HG22 0.0084 1751 THR 111 HG23 0.0094 1752 THR 111 C 0.0061 1753 THR 111 O 0.0056 1754 THR 112 N 0.0084 1755 THR 112 HN 0.0098 1756 THR 112 CA 0.0068 1757 THR 112 HA 0.0058 1758 THR 112 CB 0.0062 1759 THR 112 HB 0.0080 1760 THR 112 OG1 0.0052 1761 THR 112 HG1 0.0060 1762 THR 112 CG2 0.0051 1763 THR 112 HG21 0.0035 1764 THR 112 HG22 0.0057 1765 THR 112 HG23 0.0058 1766 THR 112 C 0.0081 1767 THR 112 O 0.0100 1768 PHE 113 N 0.0126 1769 PHE 113 HN 0.0127 1770 PHE 113 CA 0.0123 1771 PHE 113 HA 0.0123 1772 PHE 113 CB 0.0117 1773 PHE 113 HB1 0.0114 1774 PHE 113 HB2 0.0117 1775 PHE 113 CG 0.0113 1776 PHE 113 CD1 0.0110 1777 PHE 113 HD1 0.0111 1778 PHE 113 CE1 0.0107 1779 PHE 113 HE1 0.0105 1780 PHE 113 CZ 0.0107 1781 PHE 113 HZ 0.0105 1782 PHE 113 CD2 0.0112 1783 PHE 113 HD2 0.0114 1784 PHE 113 CE2 0.0109 1785 PHE 113 HE2 0.0110 1786 PHE 113 C 0.0127 1787 PHE 113 O 0.0131 1788 GLU 114 N 0.0212 1789 GLU 114 HN 0.0224 1790 GLU 114 CA 0.0227 1791 GLU 114 HA 0.0214 1792 GLU 114 CB 0.0245 1793 GLU 114 HB1 0.0257 1794 GLU 114 HB2 0.0261 1795 GLU 114 CG 0.0228 1796 GLU 114 HG1 0.0221 1797 GLU 114 HG2 0.0210 1798 GLU 114 CD 0.0247 1799 GLU 114 OE1 0.0234 1800 GLU 114 OE2 0.0273 1801 GLU 114 C 0.0246 1802 GLU 114 O 0.0252 1803 GLU 115 N 0.0330 1804 GLU 115 HN 0.0364 1805 GLU 115 CA 0.0301 1806 GLU 115 HA 0.0262 1807 GLU 115 CB 0.0336 1808 GLU 115 HB1 0.0322 1809 GLU 115 HB2 0.0377 1810 GLU 115 CG 0.0344 1811 GLU 115 HG1 0.0356 1812 GLU 115 HG2 0.0309 1813 GLU 115 CD 0.0392 1814 GLU 115 OE1 0.0391 1815 GLU 115 OE2 0.0432 1816 GLU 115 C 0.0292 1817 GLU 115 O 0.0328 1818 ILE 116 N 0.0232 1819 ILE 116 HN 0.0213 1820 ILE 116 CA 0.0208 1821 ILE 116 HA 0.0250 1822 ILE 116 CB 0.0175 1823 ILE 116 HB 0.0146 1824 ILE 116 CG2 0.0206 1825 ILE 116 HG21 0.0211 1826 ILE 116 HG22 0.0196 1827 ILE 116 HG23 0.0255 1828 ILE 116 CG1 0.0192 1829 ILE 116 HG11 0.0236 1830 ILE 116 HG12 0.0173 1831 ILE 116 CD 0.0213 1832 ILE 116 HD1 0.0192 1833 ILE 116 HD2 0.0250 1834 ILE 116 HD3 0.0235 1835 ILE 116 C 0.0190 1836 ILE 116 O 0.0175 1837 ILE 117 N 0.0334 1838 ILE 117 HN 0.0488 1839 ILE 117 CA 0.0330 1840 ILE 117 HA 0.0293 1841 ILE 117 CB 0.0569 1842 ILE 117 HB 0.0681 1843 ILE 117 CG2 0.0592 1844 ILE 117 HG21 0.0774 1845 ILE 117 HG22 0.0534 1846 ILE 117 HG23 0.0539 1847 ILE 117 CG1 0.0712 1848 ILE 117 HG11 0.0647 1849 ILE 117 HG12 0.0860 1850 ILE 117 CD 0.0817 1851 ILE 117 HD1 0.0691 1852 ILE 117 HD2 0.0941 1853 ILE 117 HD3 0.0931 1854 ILE 117 C 0.0266 1855 ILE 117 O 0.0436 1856 ILE 118 N 0.0318 1857 ILE 118 HN 0.0419 1858 ILE 118 CA 0.1479 1859 ILE 118 HA 0.0651 1860 ILE 118 CB 0.0708 1861 ILE 118 HB 0.0880 1862 ILE 118 CG2 0.0989 1863 ILE 118 HG21 0.1061 1864 ILE 118 HG22 0.1234 1865 ILE 118 HG23 0.0947 1866 ILE 118 CG1 0.0451 1867 ILE 118 HG11 0.0636 1868 ILE 118 HG12 0.0437 1869 ILE 118 CD 0.0186 1870 ILE 118 HD1 0.0084 1871 ILE 118 HD2 0.0396 1872 ILE 118 HD3 0.0253 1873 ILE 118 C 0.0928 1874 ILE 118 OT1 0.1009 1875 ILE 118 OT2 0.0681