1 GLY 2 N 0.0086 2 GLY 2 HN 0.0082 3 GLY 2 CA 0.0097 4 GLY 2 HA1 0.0100 5 GLY 2 HA2 0.0102 6 GLY 2 C 0.0100 7 GLY 2 O 0.0106 8 GLY 2 C1 0.0082 9 GLY 2 O1 0.0088 10 GLY 2 C2 0.0070 11 GLY 2 H2A 0.0069 12 GLY 2 H2B 0.0066 13 GLY 2 C3 0.0067 14 GLY 2 H3A 0.0072 15 GLY 2 H3B 0.0068 16 GLY 2 C4 0.0056 17 GLY 2 H4A 0.0050 18 GLY 2 H4B 0.0055 19 GLY 2 C5 0.0055 20 GLY 2 H5A 0.0059 21 GLY 2 H5B 0.0060 22 GLY 2 C6 0.0045 23 GLY 2 H6A 0.0040 24 GLY 2 H6B 0.0041 25 GLY 2 C7 0.0046 26 GLY 2 H7A 0.0052 27 GLY 2 H7B 0.0051 28 GLY 2 C8 0.0037 29 GLY 2 H8A 0.0041 30 GLY 2 H8B 0.0035 31 GLY 2 C9 0.0031 32 GLY 2 H9A 0.0030 33 GLY 2 H9B 0.0036 34 GLY 2 C10 0.0022 35 GLY 2 H10A 0.0020 36 GLY 2 H10B 0.0019 37 GLY 2 C11 0.0024 38 GLY 2 H11A 0.0030 39 GLY 2 H11B 0.0028 40 GLY 2 C12 0.0018 41 GLY 2 H12A 0.0015 42 GLY 2 H12B 0.0018 43 GLY 2 C13 0.0022 44 GLY 2 H13A 0.0029 45 GLY 2 H13B 0.0024 46 GLY 2 C14 0.0020 47 GLY 2 H14A 0.0023 48 GLY 2 H14B 0.0024 49 GLY 2 H14C 0.0015 50 ASN 3 N 0.0093 51 ASN 3 HN 0.0091 52 ASN 3 CA 0.0102 53 ASN 3 HA 0.0106 54 ASN 3 CB 0.0111 55 ASN 3 HB1 0.0119 56 ASN 3 HB2 0.0108 57 ASN 3 CG 0.0112 58 ASN 3 OD1 0.0120 59 ASN 3 ND2 0.0106 60 ASN 3 HD21 0.0108 61 ASN 3 HD22 0.0100 62 ASN 3 C 0.0104 63 ASN 3 O 0.0098 64 ARG 4 N 0.0067 65 ARG 4 HN 0.0065 66 ARG 4 CA 0.0053 67 ARG 4 HA 0.0065 68 ARG 4 CB 0.0044 69 ARG 4 HB1 0.0044 70 ARG 4 HB2 0.0030 71 ARG 4 CG 0.0059 72 ARG 4 HG1 0.0051 73 ARG 4 HG2 0.0065 74 ARG 4 CD 0.0081 75 ARG 4 HD1 0.0090 76 ARG 4 HD2 0.0083 77 ARG 4 NE 0.0092 78 ARG 4 HE 0.0084 79 ARG 4 CZ 0.0113 80 ARG 4 NH1 0.0127 81 ARG 4 HH11 0.0121 82 ARG 4 HH12 0.0142 83 ARG 4 NH2 0.0121 84 ARG 4 HH21 0.0137 85 ARG 4 HH22 0.0112 86 ARG 4 C 0.0035 87 ARG 4 O 0.0033 88 ALA 5 N 0.0076 89 ALA 5 HN 0.0076 90 ALA 5 CA 0.0076 91 ALA 5 HA 0.0076 92 ALA 5 CB 0.0085 93 ALA 5 HB1 0.0090 94 ALA 5 HB2 0.0089 95 ALA 5 HB3 0.0090 96 ALA 5 C 0.0083 97 ALA 5 O 0.0091 98 PHE 6 N 0.0075 99 PHE 6 HN 0.0075 100 PHE 6 CA 0.0078 101 PHE 6 HA 0.0079 102 PHE 6 CB 0.0077 103 PHE 6 HB1 0.0081 104 PHE 6 HB2 0.0075 105 PHE 6 CG 0.0075 106 PHE 6 CD1 0.0071 107 PHE 6 HD1 0.0070 108 PHE 6 CE1 0.0071 109 PHE 6 HE1 0.0070 110 PHE 6 CZ 0.0074 111 PHE 6 HZ 0.0074 112 PHE 6 CD2 0.0079 113 PHE 6 HD2 0.0083 114 PHE 6 CE2 0.0078 115 PHE 6 HE2 0.0081 116 PHE 6 C 0.0084 117 PHE 6 O 0.0085 118 LYS 7 N 0.0117 119 LYS 7 HN 0.0124 120 LYS 7 CA 0.0103 121 LYS 7 HA 0.0104 122 LYS 7 CB 0.0102 123 LYS 7 HB1 0.0101 124 LYS 7 HB2 0.0102 125 LYS 7 CG 0.0113 126 LYS 7 HG1 0.0120 127 LYS 7 HG2 0.0120 128 LYS 7 CD 0.0119 129 LYS 7 HD1 0.0113 130 LYS 7 HD2 0.0119 131 LYS 7 CE 0.0142 132 LYS 7 HE1 0.0150 133 LYS 7 HE2 0.0150 134 LYS 7 NZ 0.0153 135 LYS 7 HZ1 0.0151 136 LYS 7 HZ2 0.0148 137 LYS 7 HZ3 0.0172 138 LYS 7 C 0.0102 139 LYS 7 O 0.0111 140 SER 8 N 0.0111 141 SER 8 HN 0.0106 142 SER 8 CA 0.0107 143 SER 8 HA 0.0115 144 SER 8 CB 0.0105 145 SER 8 HB1 0.0115 146 SER 8 HB2 0.0103 147 SER 8 OG 0.0107 148 SER 8 HG1 0.0111 149 SER 8 C 0.0105 150 SER 8 O 0.0104 151 HIS 9 N 0.0110 152 HIS 9 HN 0.0111 153 HIS 9 CA 0.0110 154 HIS 9 HA 0.0109 155 HIS 9 CB 0.0108 156 HIS 9 HB1 0.0118 157 HIS 9 HB2 0.0108 158 HIS 9 CD2 0.0112 159 HIS 9 HD2 0.0113 160 HIS 9 CG 0.0107 161 HIS 9 NE2 0.0123 162 HIS 9 HE2 0.0136 163 HIS 9 ND1 0.0109 164 HIS 9 HD1 0.0109 165 HIS 9 CE1 0.0117 166 HIS 9 HE1 0.0124 167 HIS 9 C 0.0127 168 HIS 9 O 0.0140 169 HIS 10 N 0.0379 170 HIS 10 HN 0.0314 171 HIS 10 CA 0.0568 172 HIS 10 HA 0.0579 173 HIS 10 CB 0.0606 174 HIS 10 HB1 0.0777 175 HIS 10 HB2 0.0749 176 HIS 10 CD2 0.0632 177 HIS 10 HD2 0.0771 178 HIS 10 CG 0.0451 179 HIS 10 NE2 0.0722 180 HIS 10 HE2 0.0942 181 HIS 10 ND1 0.0324 182 HIS 10 HD1 0.0255 183 HIS 10 CE1 0.0511 184 HIS 10 HE1 0.0573 185 HIS 10 C 0.0914 186 HIS 10 O 0.1134 187 GLY 11 N 0.0199 188 GLY 11 HN 0.0188 189 GLY 11 CA 0.0153 190 GLY 11 HA1 0.0168 191 GLY 11 HA2 0.0162 192 GLY 11 C 0.0118 193 GLY 11 O 0.0114 194 HIS 12 N 0.0116 195 HIS 12 HN 0.0120 196 HIS 12 CA 0.0147 197 HIS 12 HA 0.0163 198 HIS 12 CB 0.0174 199 HIS 12 HB1 0.0198 200 HIS 12 HB2 0.0161 201 HIS 12 CD2 0.0245 202 HIS 12 HD2 0.0268 203 HIS 12 CG 0.0201 204 HIS 12 NE2 0.0260 205 HIS 12 HE2 0.0292 206 HIS 12 ND1 0.0189 207 HIS 12 HD1 0.0162 208 HIS 12 CE1 0.0226 209 HIS 12 HE1 0.0231 210 HIS 12 C 0.0149 211 HIS 12 O 0.0127 212 PHE 13 N 0.0169 213 PHE 13 HN 0.0182 214 PHE 13 CA 0.0164 215 PHE 13 HA 0.0154 216 PHE 13 CB 0.0182 217 PHE 13 HB1 0.0181 218 PHE 13 HB2 0.0193 219 PHE 13 CG 0.0190 220 PHE 13 CD1 0.0179 221 PHE 13 HD1 0.0166 222 PHE 13 CE1 0.0186 223 PHE 13 HE1 0.0178 224 PHE 13 CZ 0.0204 225 PHE 13 HZ 0.0210 226 PHE 13 CD2 0.0208 227 PHE 13 HD2 0.0216 228 PHE 13 CE2 0.0215 229 PHE 13 HE2 0.0230 230 PHE 13 C 0.0157 231 PHE 13 O 0.0162 232 LEU 14 N 0.0090 233 LEU 14 HN 0.0093 234 LEU 14 CA 0.0076 235 LEU 14 HA 0.0074 236 LEU 14 CB 0.0066 237 LEU 14 HB1 0.0059 238 LEU 14 HB2 0.0069 239 LEU 14 CG 0.0071 240 LEU 14 HG 0.0080 241 LEU 14 CD1 0.0064 242 LEU 14 HD11 0.0059 243 LEU 14 HD12 0.0071 244 LEU 14 HD13 0.0061 245 LEU 14 CD2 0.0076 246 LEU 14 HD21 0.0083 247 LEU 14 HD22 0.0084 248 LEU 14 HD23 0.0069 249 LEU 14 C 0.0077 250 LEU 14 O 0.0086 251 SER 15 N 0.0085 252 SER 15 HN 0.0062 253 SER 15 CA 0.0109 254 SER 15 HA 0.0141 255 SER 15 CB 0.0108 256 SER 15 HB1 0.0124 257 SER 15 HB2 0.0080 258 SER 15 OG 0.0140 259 SER 15 HG1 0.0141 260 SER 15 C 0.0116 261 SER 15 O 0.0102 262 ALA 16 N 0.0112 263 ALA 16 HN 0.0117 264 ALA 16 CA 0.0129 265 ALA 16 HA 0.0125 266 ALA 16 CB 0.0133 267 ALA 16 HB1 0.0117 268 ALA 16 HB2 0.0144 269 ALA 16 HB3 0.0146 270 ALA 16 C 0.0153 271 ALA 16 O 0.0162 272 GLU 17 N 0.0262 273 GLU 17 HN 0.0217 274 GLU 17 CA 0.0325 275 GLU 17 HA 0.0364 276 GLU 17 CB 0.0381 277 GLU 17 HB1 0.0420 278 GLU 17 HB2 0.0353 279 GLU 17 CG 0.0436 280 GLU 17 HG1 0.0405 281 GLU 17 HG2 0.0475 282 GLU 17 CD 0.0491 283 GLU 17 OE1 0.0509 284 GLU 17 OE2 0.0516 285 GLU 17 C 0.0301 286 GLU 17 O 0.0267 287 GLY 18 N 0.0178 288 GLY 18 HN 0.0216 289 GLY 18 CA 0.0159 290 GLY 18 HA1 0.0146 291 GLY 18 HA2 0.0195 292 GLY 18 C 0.0133 293 GLY 18 O 0.0144 294 GLU 19 N 0.0231 295 GLU 19 HN 0.0190 296 GLU 19 CA 0.0174 297 GLU 19 HA 0.0221 298 GLU 19 CB 0.0219 299 GLU 19 HB1 0.0271 300 GLU 19 HB2 0.0273 301 GLU 19 CG 0.0352 302 GLU 19 HG1 0.0358 303 GLU 19 HG2 0.0401 304 GLU 19 CD 0.0525 305 GLU 19 OE1 0.0581 306 GLU 19 OE2 0.0637 307 GLU 19 C 0.0286 308 GLU 19 O 0.0323 309 ALA 20 N 0.0249 310 ALA 20 HN 0.0252 311 ALA 20 CA 0.0233 312 ALA 20 HA 0.0229 313 ALA 20 CB 0.0236 314 ALA 20 HB1 0.0226 315 ALA 20 HB2 0.0245 316 ALA 20 HB3 0.0242 317 ALA 20 C 0.0221 318 ALA 20 O 0.0224 319 VAL 21 N 0.0150 320 VAL 21 HN 0.0152 321 VAL 21 CA 0.0124 322 VAL 21 HA 0.0126 323 VAL 21 CB 0.0105 324 VAL 21 HB 0.0101 325 VAL 21 CG1 0.0081 326 VAL 21 HG11 0.0071 327 VAL 21 HG12 0.0088 328 VAL 21 HG13 0.0073 329 VAL 21 CG2 0.0122 330 VAL 21 HG21 0.0113 331 VAL 21 HG22 0.0133 332 VAL 21 HG23 0.0139 333 VAL 21 C 0.0119 334 VAL 21 O 0.0128 335 LYS 22 N 0.0107 336 LYS 22 HN 0.0100 337 LYS 22 CA 0.0110 338 LYS 22 HA 0.0147 339 LYS 22 CB 0.0152 340 LYS 22 HB1 0.0203 341 LYS 22 HB2 0.0172 342 LYS 22 CG 0.0128 343 LYS 22 HG1 0.0089 344 LYS 22 HG2 0.0118 345 LYS 22 CD 0.0198 346 LYS 22 HD1 0.0197 347 LYS 22 HD2 0.0240 348 LYS 22 CE 0.0227 349 LYS 22 HE1 0.0259 350 LYS 22 HE2 0.0188 351 LYS 22 NZ 0.0282 352 LYS 22 HZ1 0.0299 353 LYS 22 HZ2 0.0326 354 LYS 22 HZ3 0.0269 355 LYS 22 C 0.0062 356 LYS 22 O 0.0031 357 THR 23 N 0.0077 358 THR 23 HN 0.0083 359 THR 23 CA 0.0107 360 THR 23 HA 0.0103 361 THR 23 CB 0.0126 362 THR 23 HB 0.0142 363 THR 23 OG1 0.0106 364 THR 23 HG1 0.0128 365 THR 23 CG2 0.0157 366 THR 23 HG21 0.0171 367 THR 23 HG22 0.0182 368 THR 23 HG23 0.0147 369 THR 23 C 0.0140 370 THR 23 O 0.0145 371 HIS 24 N 0.0201 372 HIS 24 HN 0.0195 373 HIS 24 CA 0.0238 374 HIS 24 HA 0.0243 375 HIS 24 CB 0.0257 376 HIS 24 HB1 0.0255 377 HIS 24 HB2 0.0244 378 HIS 24 CD2 0.0334 379 HIS 24 HD2 0.0338 380 HIS 24 CG 0.0300 381 HIS 24 NE2 0.0368 382 HIS 24 HE2 0.0399 383 HIS 24 ND1 0.0315 384 HIS 24 HD1 0.0301 385 HIS 24 CE1 0.0355 386 HIS 24 HE1 0.0377 387 HIS 24 C 0.0264 388 HIS 24 O 0.0257 389 HIS 25 N 0.0361 390 HIS 25 HN 0.0434 391 HIS 25 CA 0.0277 392 HIS 25 HA 0.0223 393 HIS 25 CB 0.0339 394 HIS 25 HB1 0.0389 395 HIS 25 HB2 0.0296 396 HIS 25 CD2 0.0425 397 HIS 25 HD2 0.0363 398 HIS 25 CG 0.0422 399 HIS 25 NE2 0.0529 400 HIS 25 HE2 0.0559 401 HIS 25 ND1 0.0520 402 HIS 25 HD1 0.0541 403 HIS 25 CE1 0.0582 404 HIS 25 HE1 0.0667 405 HIS 25 C 0.0229 406 HIS 25 O 0.0138 407 GLY 26 N 0.0292 408 GLY 26 HN 0.0316 409 GLY 26 CA 0.0288 410 GLY 26 HA1 0.0284 411 GLY 26 HA2 0.0314 412 GLY 26 C 0.0298 413 GLY 26 O 0.0293 414 HIS 27 N 0.0337 415 HIS 27 HN 0.0424 416 HIS 27 CA 0.0385 417 HIS 27 HA 0.0485 418 HIS 27 CB 0.0258 419 HIS 27 HB1 0.0319 420 HIS 27 HB2 0.0173 421 HIS 27 CD2 0.0267 422 HIS 27 HD2 0.0229 423 HIS 27 CG 0.0280 424 HIS 27 NE2 0.0425 425 HIS 27 HE2 0.0500 426 HIS 27 ND1 0.0448 427 HIS 27 HD1 0.0538 428 HIS 27 CE1 0.0506 429 HIS 27 HE1 0.0639 430 HIS 27 C 0.0503 431 HIS 27 O 0.0516 432 HIS 28 N 0.0407 433 HIS 28 HN 0.0508 434 HIS 28 CA 0.0365 435 HIS 28 HA 0.0496 436 HIS 28 CB 0.0427 437 HIS 28 HB1 0.0593 438 HIS 28 HB2 0.0388 439 HIS 28 CD2 0.0655 440 HIS 28 HD2 0.0793 441 HIS 28 CG 0.0451 442 HIS 28 NE2 0.0729 443 HIS 28 HE2 0.0885 444 HIS 28 ND1 0.0401 445 HIS 28 HD1 0.0314 446 HIS 28 CE1 0.0599 447 HIS 28 HE1 0.0684 448 HIS 28 C 0.0260 449 HIS 28 O 0.0377 450 ASP 29 N 0.0212 451 ASP 29 HN 0.0233 452 ASP 29 CA 0.0130 453 ASP 29 HA 0.0152 454 ASP 29 CB 0.0093 455 ASP 29 HB1 0.0060 456 ASP 29 HB2 0.0135 457 ASP 29 CG 0.0120 458 ASP 29 OD1 0.0113 459 ASP 29 OD2 0.0173 460 ASP 29 C 0.0095 461 ASP 29 O 0.0126 462 HIS 30 N 0.0583 463 HIS 30 HN 0.0520 464 HIS 30 CA 0.1012 465 HIS 30 HA 0.1235 466 HIS 30 CB 0.0935 467 HIS 30 HB1 0.1276 468 HIS 30 HB2 0.1097 469 HIS 30 CD2 0.0531 470 HIS 30 HD2 0.0898 471 HIS 30 CG 0.0486 472 HIS 30 NE2 0.0699 473 HIS 30 HE2 0.1051 474 HIS 30 ND1 0.0749 475 HIS 30 HD1 0.1134 476 HIS 30 CE1 0.0778 477 HIS 30 HE1 0.1172 478 HIS 30 C 0.1521 479 HIS 30 O 0.1602 480 HIS 31 N 0.0314 481 HIS 31 HN 0.0346 482 HIS 31 CA 0.0258 483 HIS 31 HA 0.0218 484 HIS 31 CB 0.0257 485 HIS 31 HB1 0.0228 486 HIS 31 HB2 0.0313 487 HIS 31 CD2 0.0297 488 HIS 31 HD2 0.0345 489 HIS 31 CG 0.0251 490 HIS 31 NE2 0.0286 491 HIS 31 HE2 0.0312 492 HIS 31 ND1 0.0217 493 HIS 31 HD1 0.0192 494 HIS 31 CE1 0.0246 495 HIS 31 HE1 0.0256 496 HIS 31 C 0.0274 497 HIS 31 O 0.0335 498 THR 32 N 0.0163 499 THR 32 HN 0.0152 500 THR 32 CA 0.0151 501 THR 32 HA 0.0172 502 THR 32 CB 0.0135 503 THR 32 HB 0.0112 504 THR 32 OG1 0.0156 505 THR 32 HG1 0.0167 506 THR 32 CG2 0.0135 507 THR 32 HG21 0.0133 508 THR 32 HG22 0.0118 509 THR 32 HG23 0.0159 510 THR 32 C 0.0131 511 THR 32 O 0.0109 512 HIS 33 N 0.0090 513 HIS 33 HN 0.0110 514 HIS 33 CA 0.0061 515 HIS 33 HA 0.0046 516 HIS 33 CB 0.0066 517 HIS 33 HB1 0.0044 518 HIS 33 HB2 0.0085 519 HIS 33 CD2 0.0103 520 HIS 33 HD2 0.0102 521 HIS 33 CG 0.0085 522 HIS 33 NE2 0.0128 523 HIS 33 HE2 0.0149 524 HIS 33 ND1 0.0096 525 HIS 33 HD1 0.0090 526 HIS 33 CE1 0.0121 527 HIS 33 HE1 0.0137 528 HIS 33 C 0.0061 529 HIS 33 O 0.0090 530 PHE 34 N 0.0028 531 PHE 34 HN 0.0022 532 PHE 34 CA 0.0033 533 PHE 34 HA 0.0041 534 PHE 34 CB 0.0032 535 PHE 34 HB1 0.0040 536 PHE 34 HB2 0.0027 537 PHE 34 CG 0.0032 538 PHE 34 CD1 0.0042 539 PHE 34 HD1 0.0048 540 PHE 34 CE1 0.0043 541 PHE 34 HE1 0.0051 542 PHE 34 CZ 0.0036 543 PHE 34 HZ 0.0038 544 PHE 34 CD2 0.0025 545 PHE 34 HD2 0.0020 546 PHE 34 CE2 0.0027 547 PHE 34 HE2 0.0023 548 PHE 34 C 0.0035 549 PHE 34 O 0.0030 550 HIS 35 N 0.0061 551 HIS 35 HN 0.0055 552 HIS 35 CA 0.0078 553 HIS 35 HA 0.0083 554 HIS 35 CB 0.0081 555 HIS 35 HB1 0.0095 556 HIS 35 HB2 0.0077 557 HIS 35 CD2 0.0061 558 HIS 35 HD2 0.0053 559 HIS 35 CG 0.0075 560 HIS 35 NE2 0.0060 561 HIS 35 HE2 0.0053 562 HIS 35 ND1 0.0083 563 HIS 35 HD1 0.0095 564 HIS 35 CE1 0.0073 565 HIS 35 HE1 0.0077 566 HIS 35 C 0.0087 567 HIS 35 O 0.0084 568 VAL 36 N 0.0045 569 VAL 36 HN 0.0046 570 VAL 36 CA 0.0038 571 VAL 36 HA 0.0037 572 VAL 36 CB 0.0036 573 VAL 36 HB 0.0038 574 VAL 36 CG1 0.0029 575 VAL 36 HG11 0.0026 576 VAL 36 HG12 0.0028 577 VAL 36 HG13 0.0030 578 VAL 36 CG2 0.0041 579 VAL 36 HG21 0.0039 580 VAL 36 HG22 0.0046 581 VAL 36 HG23 0.0041 582 VAL 36 C 0.0034 583 VAL 36 O 0.0034 584 GLU 37 N 0.0058 585 GLU 37 HN 0.0051 586 GLU 37 CA 0.0051 587 GLU 37 HA 0.0060 588 GLU 37 CB 0.0064 589 GLU 37 HB1 0.0056 590 GLU 37 HB2 0.0079 591 GLU 37 CG 0.0073 592 GLU 37 HG1 0.0078 593 GLU 37 HG2 0.0063 594 GLU 37 CD 0.0095 595 GLU 37 OE1 0.0096 596 GLU 37 OE2 0.0112 597 GLU 37 C 0.0027 598 GLU 37 O 0.0012 599 ASN 38 N 0.0054 600 ASN 38 HN 0.0098 601 ASN 38 CA 0.0056 602 ASN 38 HA 0.0032 603 ASN 38 CB 0.0130 604 ASN 38 HB1 0.0150 605 ASN 38 HB2 0.0133 606 ASN 38 CG 0.0194 607 ASN 38 OD1 0.0222 608 ASN 38 ND2 0.0241 609 ASN 38 HD21 0.0282 610 ASN 38 HD22 0.0245 611 ASN 38 C 0.0090 612 ASN 38 O 0.0142 613 HIS 39 N 0.0019 614 HIS 39 HN 0.0031 615 HIS 39 CA 0.0029 616 HIS 39 HA 0.0030 617 HIS 39 CB 0.0035 618 HIS 39 HB1 0.0052 619 HIS 39 HB2 0.0029 620 HIS 39 CD2 0.0043 621 HIS 39 HD2 0.0038 622 HIS 39 CG 0.0041 623 HIS 39 NE2 0.0064 624 HIS 39 HE2 0.0075 625 HIS 39 ND1 0.0059 626 HIS 39 HD1 0.0066 627 HIS 39 CE1 0.0069 628 HIS 39 HE1 0.0085 629 HIS 39 C 0.0050 630 HIS 39 O 0.0065 631 GLY 40 N 0.0142 632 GLY 40 HN 0.0168 633 GLY 40 CA 0.0115 634 GLY 40 HA1 0.0135 635 GLY 40 HA2 0.0140 636 GLY 40 C 0.0048 637 GLY 40 O 0.0068 638 GLY 41 N 0.0286 639 GLY 41 HN 0.0348 640 GLY 41 CA 0.0322 641 GLY 41 HA1 0.0397 642 GLY 41 HA2 0.0399 643 GLY 41 C 0.0202 644 GLY 41 O 0.0251 645 LYS 42 N 0.0063 646 LYS 42 HN 0.0062 647 LYS 42 CA 0.0072 648 LYS 42 HA 0.0072 649 LYS 42 CB 0.0077 650 LYS 42 HB1 0.0085 651 LYS 42 HB2 0.0076 652 LYS 42 CG 0.0076 653 LYS 42 HG1 0.0069 654 LYS 42 HG2 0.0077 655 LYS 42 CD 0.0084 656 LYS 42 HD1 0.0084 657 LYS 42 HD2 0.0090 658 LYS 42 CE 0.0084 659 LYS 42 HE1 0.0091 660 LYS 42 HE2 0.0084 661 LYS 42 NZ 0.0077 662 LYS 42 HZ1 0.0079 663 LYS 42 HZ2 0.0078 664 LYS 42 HZ3 0.0071 665 LYS 42 C 0.0077 666 LYS 42 O 0.0076 667 VAL 43 N 0.0015 668 VAL 43 HN 0.0012 669 VAL 43 CA 0.0019 670 VAL 43 HA 0.0025 671 VAL 43 CB 0.0020 672 VAL 43 HB 0.0024 673 VAL 43 CG1 0.0026 674 VAL 43 HG11 0.0029 675 VAL 43 HG12 0.0032 676 VAL 43 HG13 0.0025 677 VAL 43 CG2 0.0012 678 VAL 43 HG21 0.0014 679 VAL 43 HG22 0.0010 680 VAL 43 HG23 0.0011 681 VAL 43 C 0.0019 682 VAL 43 O 0.0015 683 ALA 44 N 0.0030 684 ALA 44 HN 0.0036 685 ALA 44 CA 0.0035 686 ALA 44 HA 0.0029 687 ALA 44 CB 0.0043 688 ALA 44 HB1 0.0038 689 ALA 44 HB2 0.0051 690 ALA 44 HB3 0.0047 691 ALA 44 C 0.0048 692 ALA 44 O 0.0055 693 LEU 45 N 0.0035 694 LEU 45 HN 0.0034 695 LEU 45 CA 0.0039 696 LEU 45 HA 0.0038 697 LEU 45 CB 0.0038 698 LEU 45 HB1 0.0042 699 LEU 45 HB2 0.0039 700 LEU 45 CG 0.0031 701 LEU 45 HG 0.0027 702 LEU 45 CD1 0.0033 703 LEU 45 HD11 0.0030 704 LEU 45 HD12 0.0035 705 LEU 45 HD13 0.0038 706 LEU 45 CD2 0.0029 707 LEU 45 HD21 0.0034 708 LEU 45 HD22 0.0027 709 LEU 45 HD23 0.0027 710 LEU 45 C 0.0046 711 LEU 45 O 0.0048 712 LYS 46 N 0.0070 713 LYS 46 HN 0.0080 714 LYS 46 CA 0.0064 715 LYS 46 HA 0.0056 716 LYS 46 CB 0.0058 717 LYS 46 HB1 0.0050 718 LYS 46 HB2 0.0054 719 LYS 46 CG 0.0072 720 LYS 46 HG1 0.0081 721 LYS 46 HG2 0.0078 722 LYS 46 CD 0.0070 723 LYS 46 HD1 0.0062 724 LYS 46 HD2 0.0066 725 LYS 46 CE 0.0086 726 LYS 46 HE1 0.0094 727 LYS 46 HE2 0.0091 728 LYS 46 NZ 0.0086 729 LYS 46 HZ1 0.0082 730 LYS 46 HZ2 0.0097 731 LYS 46 HZ3 0.0079 732 LYS 46 C 0.0077 733 LYS 46 O 0.0090 734 THR 47 N 0.0101 735 THR 47 HN 0.0096 736 THR 47 CA 0.0095 737 THR 47 HA 0.0099 738 THR 47 CB 0.0084 739 THR 47 HB 0.0081 740 THR 47 OG1 0.0080 741 THR 47 HG1 0.0075 742 THR 47 CG2 0.0085 743 THR 47 HG21 0.0087 744 THR 47 HG22 0.0080 745 THR 47 HG23 0.0091 746 THR 47 C 0.0097 747 THR 47 O 0.0104 748 HIS 48 N 0.0127 749 HIS 48 HN 0.0114 750 HIS 48 CA 0.0126 751 HIS 48 HA 0.0106 752 HIS 48 CB 0.0120 753 HIS 48 HB1 0.0090 754 HIS 48 HB2 0.0126 755 HIS 48 CD2 0.0225 756 HIS 48 HD2 0.0240 757 HIS 48 CG 0.0172 758 HIS 48 NE2 0.0259 759 HIS 48 HE2 0.0302 760 HIS 48 ND1 0.0172 761 HIS 48 HD1 0.0140 762 HIS 48 CE1 0.0225 763 HIS 48 HE1 0.0241 764 HIS 48 C 0.0184 765 HIS 48 O 0.0191 766 CYS 49 N 0.0168 767 CYS 49 HN 0.0138 768 CYS 49 CA 0.0218 769 CYS 49 HA 0.0261 770 CYS 49 CB 0.0235 771 CYS 49 HB1 0.0213 772 CYS 49 HB2 0.0231 773 CYS 49 SG 0.0327 774 CYS 49 HG1 0.0320 775 CYS 49 C 0.0223 776 CYS 49 O 0.0269 777 GLY 50 N 0.0086 778 GLY 50 HN 0.0089 779 GLY 50 CA 0.0088 780 GLY 50 HA1 0.0099 781 GLY 50 HA2 0.0102 782 GLY 50 C 0.0067 783 GLY 50 O 0.0067 784 LYS 51 N 0.0071 785 LYS 51 HN 0.0072 786 LYS 51 CA 0.0065 787 LYS 51 HA 0.0051 788 LYS 51 CB 0.0057 789 LYS 51 HB1 0.0078 790 LYS 51 HB2 0.0073 791 LYS 51 CG 0.0028 792 LYS 51 HG1 0.0052 793 LYS 51 HG2 0.0007 794 LYS 51 CD 0.0041 795 LYS 51 HD1 0.0020 796 LYS 51 HD2 0.0065 797 LYS 51 CE 0.0074 798 LYS 51 HE1 0.0089 799 LYS 51 HE2 0.0076 800 LYS 51 NZ 0.0104 801 LYS 51 HZ1 0.0130 802 LYS 51 HZ2 0.0117 803 LYS 51 HZ3 0.0092 804 LYS 51 C 0.0109 805 LYS 51 O 0.0133 806 TYR 52 N 0.0069 807 TYR 52 HN 0.0058 808 TYR 52 CA 0.0071 809 TYR 52 HA 0.0083 810 TYR 52 CB 0.0064 811 TYR 52 HB1 0.0065 812 TYR 52 HB2 0.0052 813 TYR 52 CG 0.0074 814 TYR 52 CD1 0.0072 815 TYR 52 HD1 0.0063 816 TYR 52 CE1 0.0082 817 TYR 52 HE1 0.0081 818 TYR 52 CZ 0.0096 819 TYR 52 OH 0.0108 820 TYR 52 HH 0.0116 821 TYR 52 CD2 0.0087 822 TYR 52 HD2 0.0088 823 TYR 52 CE2 0.0098 824 TYR 52 HE2 0.0108 825 TYR 52 C 0.0069 826 TYR 52 O 0.0059 827 LEU 53 N 0.0087 828 LEU 53 HN 0.0086 829 LEU 53 CA 0.0085 830 LEU 53 HA 0.0086 831 LEU 53 CB 0.0082 832 LEU 53 HB1 0.0082 833 LEU 53 HB2 0.0082 834 LEU 53 CG 0.0083 835 LEU 53 HG 0.0084 836 LEU 53 CD1 0.0084 837 LEU 53 HD11 0.0085 838 LEU 53 HD12 0.0086 839 LEU 53 HD13 0.0083 840 LEU 53 CD2 0.0082 841 LEU 53 HD21 0.0082 842 LEU 53 HD22 0.0083 843 LEU 53 HD23 0.0081 844 LEU 53 C 0.0086 845 LEU 53 O 0.0087 846 SER 54 N 0.0097 847 SER 54 HN 0.0109 848 SER 54 CA 0.0082 849 SER 54 HA 0.0076 850 SER 54 CB 0.0074 851 SER 54 HB1 0.0079 852 SER 54 HB2 0.0075 853 SER 54 OG 0.0079 854 SER 54 HG1 0.0080 855 SER 54 C 0.0098 856 SER 54 O 0.0116 857 ILE 55 N 0.0099 858 ILE 55 HN 0.0106 859 ILE 55 CA 0.0099 860 ILE 55 HA 0.0092 861 ILE 55 CB 0.0108 862 ILE 55 HB 0.0115 863 ILE 55 CG2 0.0112 864 ILE 55 HG21 0.0106 865 ILE 55 HG22 0.0114 866 ILE 55 HG23 0.0119 867 ILE 55 CG1 0.0107 868 ILE 55 HG11 0.0107 869 ILE 55 HG12 0.0114 870 ILE 55 CD 0.0097 871 ILE 55 HD1 0.0090 872 ILE 55 HD2 0.0097 873 ILE 55 HD3 0.0097 874 ILE 55 C 0.0098 875 ILE 55 O 0.0097 876 GLY 56 N 0.0087 877 GLY 56 HN 0.0075 878 GLY 56 CA 0.0093 879 GLY 56 HA1 0.0084 880 GLY 56 HA2 0.0091 881 GLY 56 C 0.0118 882 GLY 56 O 0.0135 883 ASP 57 N 0.0144 884 ASP 57 HN 0.0258 885 ASP 57 CA 0.0193 886 ASP 57 HA 0.0238 887 ASP 57 CB 0.0256 888 ASP 57 HB1 0.0302 889 ASP 57 HB2 0.0415 890 ASP 57 CG 0.0288 891 ASP 57 OD1 0.0322 892 ASP 57 OD2 0.0448 893 ASP 57 C 0.0421 894 ASP 57 O 0.0567 895 HIS 58 N 0.0259 896 HIS 58 HN 0.0240 897 HIS 58 CA 0.0241 898 HIS 58 HA 0.0245 899 HIS 58 CB 0.0278 900 HIS 58 HB1 0.0283 901 HIS 58 HB2 0.0314 902 HIS 58 CD2 0.0293 903 HIS 58 HD2 0.0306 904 HIS 58 CG 0.0277 905 HIS 58 NE2 0.0298 906 HIS 58 HE2 0.0318 907 HIS 58 ND1 0.0268 908 HIS 58 HD1 0.0260 909 HIS 58 CE1 0.0278 910 HIS 58 HE1 0.0277 911 HIS 58 C 0.0190 912 HIS 58 O 0.0165 913 LYS 59 N 0.0255 914 LYS 59 HN 0.0299 915 LYS 59 CA 0.0201 916 LYS 59 HA 0.0201 917 LYS 59 CB 0.0255 918 LYS 59 HB1 0.0227 919 LYS 59 HB2 0.0281 920 LYS 59 CG 0.0331 921 LYS 59 HG1 0.0367 922 LYS 59 HG2 0.0376 923 LYS 59 CD 0.0325 924 LYS 59 HD1 0.0387 925 LYS 59 HD2 0.0328 926 LYS 59 CE 0.0256 927 LYS 59 HE1 0.0273 928 LYS 59 HE2 0.0196 929 LYS 59 NZ 0.0262 930 LYS 59 HZ1 0.0321 931 LYS 59 HZ2 0.0265 932 LYS 59 HZ3 0.0219 933 LYS 59 C 0.0120 934 LYS 59 O 0.0076 935 GLN 60 N 0.0224 936 GLN 60 HN 0.0259 937 GLN 60 CA 0.0218 938 GLN 60 HA 0.0192 939 GLN 60 CB 0.0271 940 GLN 60 HB1 0.0263 941 GLN 60 HB2 0.0300 942 GLN 60 CG 0.0306 943 GLN 60 HG1 0.0340 944 GLN 60 HG2 0.0323 945 GLN 60 CD 0.0285 946 GLN 60 OE1 0.0276 947 GLN 60 NE2 0.0285 948 GLN 60 HE21 0.0288 949 GLN 60 HE22 0.0286 950 GLN 60 C 0.0204 951 GLN 60 O 0.0234 952 VAL 61 N 0.0105 953 VAL 61 HN 0.0092 954 VAL 61 CA 0.0105 955 VAL 61 HA 0.0110 956 VAL 61 CB 0.0082 957 VAL 61 HB 0.0075 958 VAL 61 CG1 0.0096 959 VAL 61 HG11 0.0110 960 VAL 61 HG12 0.0087 961 VAL 61 HG13 0.0107 962 VAL 61 CG2 0.0065 963 VAL 61 HG21 0.0059 964 VAL 61 HG22 0.0074 965 VAL 61 HG23 0.0060 966 VAL 61 C 0.0129 967 VAL 61 O 0.0135 968 TYR 62 N 0.0126 969 TYR 62 HN 0.0140 970 TYR 62 CA 0.0116 971 TYR 62 HA 0.0110 972 TYR 62 CB 0.0136 973 TYR 62 HB1 0.0143 974 TYR 62 HB2 0.0149 975 TYR 62 CG 0.0138 976 TYR 62 CD1 0.0140 977 TYR 62 HD1 0.0136 978 TYR 62 CE1 0.0151 979 TYR 62 HE1 0.0155 980 TYR 62 CZ 0.0160 981 TYR 62 OH 0.0179 982 TYR 62 HH 0.0180 983 TYR 62 CD2 0.0143 984 TYR 62 HD2 0.0141 985 TYR 62 CE2 0.0155 986 TYR 62 HE2 0.0162 987 TYR 62 C 0.0106 988 TYR 62 O 0.0111 989 LEU 63 N 0.0127 990 LEU 63 HN 0.0126 991 LEU 63 CA 0.0121 992 LEU 63 HA 0.0123 993 LEU 63 CB 0.0114 994 LEU 63 HB1 0.0113 995 LEU 63 HB2 0.0114 996 LEU 63 CG 0.0110 997 LEU 63 HG 0.0111 998 LEU 63 CD1 0.0113 999 LEU 63 HD11 0.0113 1000 LEU 63 HD12 0.0111 1001 LEU 63 HD13 0.0118 1002 LEU 63 CD2 0.0105 1003 LEU 63 HD21 0.0104 1004 LEU 63 HD22 0.0105 1005 LEU 63 HD23 0.0105 1006 LEU 63 C 0.0124 1007 LEU 63 O 0.0125 1008 SER 64 N 0.0119 1009 SER 64 HN 0.0121 1010 SER 64 CA 0.0114 1011 SER 64 HA 0.0115 1012 SER 64 CB 0.0115 1013 SER 64 HB1 0.0115 1014 SER 64 HB2 0.0119 1015 SER 64 OG 0.0112 1016 SER 64 HG1 0.0109 1017 SER 64 C 0.0110 1018 SER 64 O 0.0111 1019 HIS 65 N 0.0210 1020 HIS 65 HN 0.0276 1021 HIS 65 CA 0.0136 1022 HIS 65 HA 0.0118 1023 HIS 65 CB 0.0227 1024 HIS 65 HB1 0.0250 1025 HIS 65 HB2 0.0305 1026 HIS 65 CD2 0.0231 1027 HIS 65 HD2 0.0200 1028 HIS 65 CG 0.0233 1029 HIS 65 NE2 0.0301 1030 HIS 65 HE2 0.0328 1031 HIS 65 ND1 0.0288 1032 HIS 65 HD1 0.0301 1033 HIS 65 CE1 0.0337 1034 HIS 65 HE1 0.0408 1035 HIS 65 C 0.0056 1036 HIS 65 O 0.0117 1037 HIS 66 N 0.0048 1038 HIS 66 HN 0.0163 1039 HIS 66 CA 0.0057 1040 HIS 66 HA 0.0100 1041 HIS 66 CB 0.0239 1042 HIS 66 HB1 0.0293 1043 HIS 66 HB2 0.0297 1044 HIS 66 CD2 0.0475 1045 HIS 66 HD2 0.0534 1046 HIS 66 CG 0.0342 1047 HIS 66 NE2 0.0565 1048 HIS 66 HE2 0.0674 1049 HIS 66 ND1 0.0374 1050 HIS 66 HD1 0.0335 1051 HIS 66 CE1 0.0517 1052 HIS 66 HE1 0.0611 1053 HIS 66 C 0.0154 1054 HIS 66 O 0.0264 1055 LEU 67 N 0.0207 1056 LEU 67 HN 0.0225 1057 LEU 67 CA 0.0189 1058 LEU 67 HA 0.0169 1059 LEU 67 CB 0.0194 1060 LEU 67 HB1 0.0215 1061 LEU 67 HB2 0.0195 1062 LEU 67 CG 0.0174 1063 LEU 67 HG 0.0180 1064 LEU 67 CD1 0.0144 1065 LEU 67 HD11 0.0141 1066 LEU 67 HD12 0.0139 1067 LEU 67 HD13 0.0130 1068 LEU 67 CD2 0.0177 1069 LEU 67 HD21 0.0163 1070 LEU 67 HD22 0.0175 1071 LEU 67 HD23 0.0198 1072 LEU 67 C 0.0193 1073 LEU 67 O 0.0215 1074 HIS 68 N 0.0263 1075 HIS 68 HN 0.0226 1076 HIS 68 CA 0.0253 1077 HIS 68 HA 0.0289 1078 HIS 68 CB 0.0182 1079 HIS 68 HB1 0.0143 1080 HIS 68 HB2 0.0156 1081 HIS 68 CD2 0.0220 1082 HIS 68 HD2 0.0191 1083 HIS 68 CG 0.0215 1084 HIS 68 NE2 0.0289 1085 HIS 68 HE2 0.0327 1086 HIS 68 ND1 0.0277 1087 HIS 68 HD1 0.0299 1088 HIS 68 CE1 0.0313 1089 HIS 68 HE1 0.0367 1090 HIS 68 C 0.0291 1091 HIS 68 O 0.0282 1092 GLY 69 N 0.0484 1093 GLY 69 HN 0.0521 1094 GLY 69 CA 0.0583 1095 GLY 69 HA1 0.0698 1096 GLY 69 HA2 0.0599 1097 GLY 69 C 0.0540 1098 GLY 69 O 0.0535 1099 ASP 70 N 0.0522 1100 ASP 70 HN 0.0519 1101 ASP 70 CA 0.0474 1102 ASP 70 HA 0.0552 1103 ASP 70 CB 0.0538 1104 ASP 70 HB1 0.0569 1105 ASP 70 HB2 0.0475 1106 ASP 70 CG 0.0701 1107 ASP 70 OD1 0.0808 1108 ASP 70 OD2 0.0719 1109 ASP 70 C 0.0304 1110 ASP 70 O 0.0212 1111 HIS 71 N 0.0208 1112 HIS 71 HN 0.0249 1113 HIS 71 CA 0.0153 1114 HIS 71 HA 0.0154 1115 HIS 71 CB 0.0186 1116 HIS 71 HB1 0.0169 1117 HIS 71 HB2 0.0198 1118 HIS 71 CD2 0.0312 1119 HIS 71 HD2 0.0329 1120 HIS 71 CG 0.0250 1121 HIS 71 NE2 0.0354 1122 HIS 71 HE2 0.0403 1123 HIS 71 ND1 0.0253 1124 HIS 71 HD1 0.0216 1125 HIS 71 CE1 0.0316 1126 HIS 71 HE1 0.0337 1127 HIS 71 C 0.0084 1128 HIS 71 O 0.0066 1129 SER 72 N 0.0075 1130 SER 72 HN 0.0098 1131 SER 72 CA 0.0047 1132 SER 72 HA 0.0020 1133 SER 72 CB 0.0080 1134 SER 72 HB1 0.0083 1135 SER 72 HB2 0.0109 1136 SER 72 OG 0.0083 1137 SER 72 HG1 0.0104 1138 SER 72 C 0.0046 1139 SER 72 O 0.0066 1140 LEU 73 N 0.0038 1141 LEU 73 HN 0.0052 1142 LEU 73 CA 0.0034 1143 LEU 73 HA 0.0033 1144 LEU 73 CB 0.0026 1145 LEU 73 HB1 0.0021 1146 LEU 73 HB2 0.0043 1147 LEU 73 CG 0.0031 1148 LEU 73 HG 0.0043 1149 LEU 73 CD1 0.0047 1150 LEU 73 HD11 0.0065 1151 LEU 73 HD12 0.0057 1152 LEU 73 HD13 0.0040 1153 LEU 73 CD2 0.0035 1154 LEU 73 HD21 0.0029 1155 LEU 73 HD22 0.0053 1156 LEU 73 HD23 0.0039 1157 LEU 73 C 0.0060 1158 LEU 73 O 0.0076 1159 PHE 74 N 0.0044 1160 PHE 74 HN 0.0040 1161 PHE 74 CA 0.0049 1162 PHE 74 HA 0.0055 1163 PHE 74 CB 0.0051 1164 PHE 74 HB1 0.0056 1165 PHE 74 HB2 0.0047 1166 PHE 74 CG 0.0054 1167 PHE 74 CD1 0.0050 1168 PHE 74 HD1 0.0044 1169 PHE 74 CE1 0.0053 1170 PHE 74 HE1 0.0050 1171 PHE 74 CZ 0.0061 1172 PHE 74 HZ 0.0064 1173 PHE 74 CD2 0.0063 1174 PHE 74 HD2 0.0067 1175 PHE 74 CE2 0.0067 1176 PHE 74 HE2 0.0074 1177 PHE 74 C 0.0048 1178 PHE 74 O 0.0043 1179 HIS 75 N 0.0043 1180 HIS 75 HN 0.0046 1181 HIS 75 CA 0.0056 1182 HIS 75 HA 0.0070 1183 HIS 75 CB 0.0072 1184 HIS 75 HB1 0.0075 1185 HIS 75 HB2 0.0071 1186 HIS 75 CD2 0.0122 1187 HIS 75 HD2 0.0121 1188 HIS 75 CG 0.0104 1189 HIS 75 NE2 0.0152 1190 HIS 75 HE2 0.0172 1191 HIS 75 ND1 0.0128 1192 HIS 75 HD1 0.0130 1193 HIS 75 CE1 0.0155 1194 HIS 75 HE1 0.0179 1195 HIS 75 C 0.0059 1196 HIS 75 O 0.0050 1197 LEU 76 N 0.0050 1198 LEU 76 HN 0.0054 1199 LEU 76 CA 0.0043 1200 LEU 76 HA 0.0038 1201 LEU 76 CB 0.0040 1202 LEU 76 HB1 0.0034 1203 LEU 76 HB2 0.0046 1204 LEU 76 CG 0.0039 1205 LEU 76 HG 0.0044 1206 LEU 76 CD1 0.0042 1207 LEU 76 HD11 0.0038 1208 LEU 76 HD12 0.0043 1209 LEU 76 HD13 0.0049 1210 LEU 76 CD2 0.0030 1211 LEU 76 HD21 0.0030 1212 LEU 76 HD22 0.0030 1213 LEU 76 HD23 0.0024 1214 LEU 76 C 0.0047 1215 LEU 76 O 0.0053 1216 GLU 77 N 0.0056 1217 GLU 77 HN 0.0053 1218 GLU 77 CA 0.0061 1219 GLU 77 HA 0.0073 1220 GLU 77 CB 0.0060 1221 GLU 77 HB1 0.0063 1222 GLU 77 HB2 0.0055 1223 GLU 77 CG 0.0076 1224 GLU 77 HG1 0.0077 1225 GLU 77 HG2 0.0085 1226 GLU 77 CD 0.0087 1227 GLU 77 OE1 0.0086 1228 GLU 77 OE2 0.0103 1229 GLU 77 C 0.0061 1230 GLU 77 O 0.0059 1231 HIS 78 N 0.0061 1232 HIS 78 HN 0.0059 1233 HIS 78 CA 0.0054 1234 HIS 78 HA 0.0053 1235 HIS 78 CB 0.0038 1236 HIS 78 HB1 0.0040 1237 HIS 78 HB2 0.0038 1238 HIS 78 CD2 0.0021 1239 HIS 78 HD2 0.0025 1240 HIS 78 CG 0.0023 1241 HIS 78 NE2 0.0022 1242 HIS 78 HE2 0.0031 1243 HIS 78 ND1 0.0016 1244 HIS 78 HD1 0.0020 1245 HIS 78 CE1 0.0014 1246 HIS 78 HE1 0.0016 1247 HIS 78 C 0.0068 1248 HIS 78 O 0.0074 1249 HIS 79 N 0.0101 1250 HIS 79 HN 0.0083 1251 HIS 79 CA 0.0098 1252 HIS 79 HA 0.0169 1253 HIS 79 CB 0.0144 1254 HIS 79 HB1 0.0161 1255 HIS 79 HB2 0.0151 1256 HIS 79 CD2 0.0304 1257 HIS 79 HD2 0.0298 1258 HIS 79 CG 0.0245 1259 HIS 79 NE2 0.0401 1260 HIS 79 HE2 0.0462 1261 HIS 79 ND1 0.0317 1262 HIS 79 HD1 0.0312 1263 HIS 79 CE1 0.0407 1264 HIS 79 HE1 0.0485 1265 HIS 79 C 0.0080 1266 HIS 79 O 0.0124 1267 GLY 80 N 0.0556 1268 GLY 80 HN 0.0680 1269 GLY 80 CA 0.0506 1270 GLY 80 HA1 0.0503 1271 GLY 80 HA2 0.0616 1272 GLY 80 C 0.0351 1273 GLY 80 O 0.0415 1274 GLY 81 N 0.0064 1275 GLY 81 HN 0.0114 1276 GLY 81 CA 0.0075 1277 GLY 81 HA1 0.0130 1278 GLY 81 HA2 0.0089 1279 GLY 81 C 0.0055 1280 GLY 81 O 0.0090 1281 LYS 82 N 0.0033 1282 LYS 82 HN 0.0036 1283 LYS 82 CA 0.0027 1284 LYS 82 HA 0.0042 1285 LYS 82 CB 0.0042 1286 LYS 82 HB1 0.0044 1287 LYS 82 HB2 0.0062 1288 LYS 82 CG 0.0070 1289 LYS 82 HG1 0.0080 1290 LYS 82 HG2 0.0070 1291 LYS 82 CD 0.0105 1292 LYS 82 HD1 0.0101 1293 LYS 82 HD2 0.0115 1294 LYS 82 CE 0.0141 1295 LYS 82 HE1 0.0165 1296 LYS 82 HE2 0.0149 1297 LYS 82 NZ 0.0145 1298 LYS 82 HZ1 0.0135 1299 LYS 82 HZ2 0.0133 1300 LYS 82 HZ3 0.0174 1301 LYS 82 C 0.0054 1302 LYS 82 O 0.0071 1303 VAL 83 N 0.0023 1304 VAL 83 HN 0.0022 1305 VAL 83 CA 0.0027 1306 VAL 83 HA 0.0029 1307 VAL 83 CB 0.0027 1308 VAL 83 HB 0.0023 1309 VAL 83 CG1 0.0031 1310 VAL 83 HG11 0.0036 1311 VAL 83 HG12 0.0026 1312 VAL 83 HG13 0.0036 1313 VAL 83 CG2 0.0035 1314 VAL 83 HG21 0.0038 1315 VAL 83 HG22 0.0042 1316 VAL 83 HG23 0.0034 1317 VAL 83 C 0.0037 1318 VAL 83 O 0.0037 1319 SER 84 N 0.0045 1320 SER 84 HN 0.0042 1321 SER 84 CA 0.0052 1322 SER 84 HA 0.0056 1323 SER 84 CB 0.0055 1324 SER 84 HB1 0.0052 1325 SER 84 HB2 0.0056 1326 SER 84 OG 0.0064 1327 SER 84 HG1 0.0066 1328 SER 84 C 0.0054 1329 SER 84 O 0.0051 1330 ILE 85 N 0.0045 1331 ILE 85 HN 0.0045 1332 ILE 85 CA 0.0046 1333 ILE 85 HA 0.0046 1334 ILE 85 CB 0.0041 1335 ILE 85 HB 0.0043 1336 ILE 85 CG2 0.0042 1337 ILE 85 HG21 0.0038 1338 ILE 85 HG22 0.0047 1339 ILE 85 HG23 0.0042 1340 ILE 85 CG1 0.0034 1341 ILE 85 HG11 0.0032 1342 ILE 85 HG12 0.0034 1343 ILE 85 CD 0.0032 1344 ILE 85 HD1 0.0029 1345 ILE 85 HD2 0.0033 1346 ILE 85 HD3 0.0036 1347 ILE 85 C 0.0054 1348 ILE 85 O 0.0057 1349 LYS 86 N 0.0076 1350 LYS 86 HN 0.0078 1351 LYS 86 CA 0.0083 1352 LYS 86 HA 0.0090 1353 LYS 86 CB 0.0093 1354 LYS 86 HB1 0.0092 1355 LYS 86 HB2 0.0107 1356 LYS 86 CG 0.0098 1357 LYS 86 HG1 0.0099 1358 LYS 86 HG2 0.0093 1359 LYS 86 CD 0.0122 1360 LYS 86 HD1 0.0122 1361 LYS 86 HD2 0.0132 1362 LYS 86 CE 0.0139 1363 LYS 86 HE1 0.0140 1364 LYS 86 HE2 0.0134 1365 LYS 86 NZ 0.0165 1366 LYS 86 HZ1 0.0167 1367 LYS 86 HZ2 0.0168 1368 LYS 86 HZ3 0.0180 1369 LYS 86 C 0.0086 1370 LYS 86 O 0.0080 1371 GLY 87 N 0.0098 1372 GLY 87 HN 0.0095 1373 GLY 87 CA 0.0113 1374 GLY 87 HA1 0.0128 1375 GLY 87 HA2 0.0119 1376 GLY 87 C 0.0113 1377 GLY 87 O 0.0104 1378 HIS 88 N 0.0159 1379 HIS 88 HN 0.0207 1380 HIS 88 CA 0.0167 1381 HIS 88 HA 0.0171 1382 HIS 88 CB 0.0274 1383 HIS 88 HB1 0.0274 1384 HIS 88 HB2 0.0321 1385 HIS 88 CD2 0.0436 1386 HIS 88 HD2 0.0462 1387 HIS 88 CG 0.0350 1388 HIS 88 NE2 0.0493 1389 HIS 88 HE2 0.0566 1390 HIS 88 ND1 0.0346 1391 HIS 88 HD1 0.0295 1392 HIS 88 CE1 0.0434 1393 HIS 88 HE1 0.0459 1394 HIS 88 C 0.0153 1395 HIS 88 O 0.0133 1396 HIS 89 N 0.0358 1397 HIS 89 HN 0.0438 1398 HIS 89 CA 0.0316 1399 HIS 89 HA 0.0361 1400 HIS 89 CB 0.0371 1401 HIS 89 HB1 0.0439 1402 HIS 89 HB2 0.0394 1403 HIS 89 CD2 0.0465 1404 HIS 89 HD2 0.0438 1405 HIS 89 CG 0.0438 1406 HIS 89 NE2 0.0588 1407 HIS 89 HE2 0.0648 1408 HIS 89 ND1 0.0548 1409 HIS 89 HD1 0.0569 1410 HIS 89 CE1 0.0649 1411 HIS 89 HE1 0.0782 1412 HIS 89 C 0.0336 1413 HIS 89 O 0.0357 1414 HIS 90 N 0.0247 1415 HIS 90 HN 0.0235 1416 HIS 90 CA 0.0214 1417 HIS 90 HA 0.0184 1418 HIS 90 CB 0.0248 1419 HIS 90 HB1 0.0236 1420 HIS 90 HB2 0.0284 1421 HIS 90 CD2 0.0280 1422 HIS 90 HD2 0.0301 1423 HIS 90 CG 0.0257 1424 HIS 90 NE2 0.0279 1425 HIS 90 HE2 0.0292 1426 HIS 90 ND1 0.0252 1427 HIS 90 HD1 0.0251 1428 HIS 90 CE1 0.0265 1429 HIS 90 HE1 0.0270 1430 HIS 90 C 0.0189 1431 HIS 90 O 0.0174 1432 HIS 91 N 0.0096 1433 HIS 91 HN 0.0100 1434 HIS 91 CA 0.0096 1435 HIS 91 HA 0.0100 1436 HIS 91 CB 0.0095 1437 HIS 91 HB1 0.0096 1438 HIS 91 HB2 0.0099 1439 HIS 91 CD2 0.0109 1440 HIS 91 HD2 0.0115 1441 HIS 91 CG 0.0100 1442 HIS 91 NE2 0.0122 1443 HIS 91 HE2 0.0136 1444 HIS 91 ND1 0.0107 1445 HIS 91 HD1 0.0109 1446 HIS 91 CE1 0.0120 1447 HIS 91 HE1 0.0134 1448 HIS 91 C 0.0106 1449 HIS 91 O 0.0113 1450 TYR 92 N 0.0096 1451 TYR 92 HN 0.0096 1452 TYR 92 CA 0.0092 1453 TYR 92 HA 0.0091 1454 TYR 92 CB 0.0086 1455 TYR 92 HB1 0.0086 1456 TYR 92 HB2 0.0087 1457 TYR 92 CG 0.0080 1458 TYR 92 CD1 0.0080 1459 TYR 92 HD1 0.0084 1460 TYR 92 CE1 0.0078 1461 TYR 92 HE1 0.0079 1462 TYR 92 CZ 0.0074 1463 TYR 92 OH 0.0073 1464 TYR 92 HH 0.0072 1465 TYR 92 CD2 0.0077 1466 TYR 92 HD2 0.0078 1467 TYR 92 CE2 0.0073 1468 TYR 92 HE2 0.0071 1469 TYR 92 C 0.0099 1470 TYR 92 O 0.0103 1471 ILE 93 N 0.0068 1472 ILE 93 HN 0.0074 1473 ILE 93 CA 0.0059 1474 ILE 93 HA 0.0053 1475 ILE 93 CB 0.0058 1476 ILE 93 HB 0.0065 1477 ILE 93 CG2 0.0060 1478 ILE 93 HG21 0.0062 1479 ILE 93 HG22 0.0055 1480 ILE 93 HG23 0.0068 1481 ILE 93 CG1 0.0049 1482 ILE 93 HG11 0.0044 1483 ILE 93 HG12 0.0048 1484 ILE 93 CD 0.0052 1485 ILE 93 HD1 0.0057 1486 ILE 93 HD2 0.0046 1487 ILE 93 HD3 0.0056 1488 ILE 93 C 0.0061 1489 ILE 93 O 0.0068 1490 SER 94 N 0.0053 1491 SER 94 HN 0.0051 1492 SER 94 CA 0.0057 1493 SER 94 HA 0.0061 1494 SER 94 CB 0.0054 1495 SER 94 HB1 0.0052 1496 SER 94 HB2 0.0051 1497 SER 94 OG 0.0057 1498 SER 94 HG1 0.0061 1499 SER 94 C 0.0063 1500 SER 94 O 0.0062 1501 ALA 95 N 0.0065 1502 ALA 95 HN 0.0062 1503 ALA 95 CA 0.0074 1504 ALA 95 HA 0.0076 1505 ALA 95 CB 0.0075 1506 ALA 95 HB1 0.0073 1507 ALA 95 HB2 0.0082 1508 ALA 95 HB3 0.0070 1509 ALA 95 C 0.0081 1510 ALA 95 O 0.0079 1511 ASP 96 N 0.0121 1512 ASP 96 HN 0.0102 1513 ASP 96 CA 0.0155 1514 ASP 96 HA 0.0176 1515 ASP 96 CB 0.0158 1516 ASP 96 HB1 0.0183 1517 ASP 96 HB2 0.0135 1518 ASP 96 CG 0.0163 1519 ASP 96 OD1 0.0168 1520 ASP 96 OD2 0.0169 1521 ASP 96 C 0.0166 1522 ASP 96 O 0.0150 1523 HIS 97 N 0.0258 1524 HIS 97 HN 0.0300 1525 HIS 97 CA 0.0203 1526 HIS 97 HA 0.0136 1527 HIS 97 CB 0.0195 1528 HIS 97 HB1 0.0155 1529 HIS 97 HB2 0.0265 1530 HIS 97 CD2 0.0142 1531 HIS 97 HD2 0.0087 1532 HIS 97 CG 0.0183 1533 HIS 97 NE2 0.0232 1534 HIS 97 HE2 0.0266 1535 HIS 97 ND1 0.0274 1536 HIS 97 HD1 0.0330 1537 HIS 97 CE1 0.0292 1538 HIS 97 HE1 0.0366 1539 HIS 97 C 0.0270 1540 HIS 97 O 0.0267 1541 HIS 98 N 0.0310 1542 HIS 98 HN 0.0325 1543 HIS 98 CA 0.0318 1544 HIS 98 HA 0.0263 1545 HIS 98 CB 0.0455 1546 HIS 98 HB1 0.0533 1547 HIS 98 HB2 0.0500 1548 HIS 98 CD2 0.0561 1549 HIS 98 HD2 0.0657 1550 HIS 98 CG 0.0467 1551 HIS 98 NE2 0.0522 1552 HIS 98 HE2 0.0574 1553 HIS 98 ND1 0.0385 1554 HIS 98 HD1 0.0338 1555 HIS 98 CE1 0.0413 1556 HIS 98 HE1 0.0370 1557 HIS 98 C 0.0327 1558 HIS 98 O 0.0392 1559 GLY 99 N 0.0259 1560 GLY 99 HN 0.0230 1561 GLY 99 CA 0.0249 1562 GLY 99 HA1 0.0315 1563 GLY 99 HA2 0.0210 1564 GLY 99 C 0.0226 1565 GLY 99 O 0.0179 1566 HIS 100 N 0.0272 1567 HIS 100 HN 0.0331 1568 HIS 100 CA 0.0238 1569 HIS 100 HA 0.0181 1570 HIS 100 CB 0.0323 1571 HIS 100 HB1 0.0318 1572 HIS 100 HB2 0.0381 1573 HIS 100 CD2 0.0338 1574 HIS 100 HD2 0.0283 1575 HIS 100 CG 0.0363 1576 HIS 100 NE2 0.0413 1577 HIS 100 HE2 0.0428 1578 HIS 100 ND1 0.0454 1579 HIS 100 HD1 0.0500 1580 HIS 100 CE1 0.0476 1581 HIS 100 HE1 0.0544 1582 HIS 100 C 0.0220 1583 HIS 100 O 0.0285 1584 VAL 101 N 0.0113 1585 VAL 101 HN 0.0100 1586 VAL 101 CA 0.0096 1587 VAL 101 HA 0.0107 1588 VAL 101 CB 0.0057 1589 VAL 101 HB 0.0057 1590 VAL 101 CG1 0.0039 1591 VAL 101 HG11 0.0042 1592 VAL 101 HG12 0.0057 1593 VAL 101 HG13 0.0014 1594 VAL 101 CG2 0.0053 1595 VAL 101 HG21 0.0074 1596 VAL 101 HG22 0.0062 1597 VAL 101 HG23 0.0030 1598 VAL 101 C 0.0108 1599 VAL 101 O 0.0124 1600 SER 102 N 0.0080 1601 SER 102 HN 0.0090 1602 SER 102 CA 0.0079 1603 SER 102 HA 0.0080 1604 SER 102 CB 0.0123 1605 SER 102 HB1 0.0145 1606 SER 102 HB2 0.0129 1607 SER 102 OG 0.0141 1608 SER 102 HG1 0.0157 1609 SER 102 C 0.0050 1610 SER 102 O 0.0032 1611 THR 103 N 0.0054 1612 THR 103 HN 0.0053 1613 THR 103 CA 0.0062 1614 THR 103 HA 0.0086 1615 THR 103 CB 0.0058 1616 THR 103 HB 0.0068 1617 THR 103 OG1 0.0080 1618 THR 103 HG1 0.0091 1619 THR 103 CG2 0.0040 1620 THR 103 HG21 0.0062 1621 THR 103 HG22 0.0032 1622 THR 103 HG23 0.0032 1623 THR 103 C 0.0061 1624 THR 103 O 0.0055 1625 LYS 104 N 0.0092 1626 LYS 104 HN 0.0088 1627 LYS 104 CA 0.0092 1628 LYS 104 HA 0.0097 1629 LYS 104 CB 0.0090 1630 LYS 104 HB1 0.0094 1631 LYS 104 HB2 0.0091 1632 LYS 104 CG 0.0083 1633 LYS 104 HG1 0.0079 1634 LYS 104 HG2 0.0082 1635 LYS 104 CD 0.0084 1636 LYS 104 HD1 0.0087 1637 LYS 104 HD2 0.0086 1638 LYS 104 CE 0.0077 1639 LYS 104 HE1 0.0073 1640 LYS 104 HE2 0.0074 1641 LYS 104 NZ 0.0079 1642 LYS 104 HZ1 0.0074 1643 LYS 104 HZ2 0.0083 1644 LYS 104 HZ3 0.0080 1645 LYS 104 C 0.0088 1646 LYS 104 O 0.0083 1647 GLU 105 N 0.0096 1648 GLU 105 HN 0.0125 1649 GLU 105 CA 0.0068 1650 GLU 105 HA 0.0070 1651 GLU 105 CB 0.0110 1652 GLU 105 HB1 0.0140 1653 GLU 105 HB2 0.0115 1654 GLU 105 CG 0.0147 1655 GLU 105 HG1 0.0138 1656 GLU 105 HG2 0.0165 1657 GLU 105 CD 0.0203 1658 GLU 105 OE1 0.0207 1659 GLU 105 OE2 0.0247 1660 GLU 105 C 0.0074 1661 GLU 105 O 0.0072 1662 HIS 106 N 0.0110 1663 HIS 106 HN 0.0106 1664 HIS 106 CA 0.0118 1665 HIS 106 HA 0.0129 1666 HIS 106 CB 0.0149 1667 HIS 106 HB1 0.0167 1668 HIS 106 HB2 0.0142 1669 HIS 106 CD2 0.0205 1670 HIS 106 HD2 0.0206 1671 HIS 106 CG 0.0180 1672 HIS 106 NE2 0.0234 1673 HIS 106 HE2 0.0257 1674 HIS 106 ND1 0.0196 1675 HIS 106 HD1 0.0192 1676 HIS 106 CE1 0.0225 1677 HIS 106 HE1 0.0243 1678 HIS 106 C 0.0112 1679 HIS 106 O 0.0101 1680 HIS 107 N 0.0127 1681 HIS 107 HN 0.0117 1682 HIS 107 CA 0.0117 1683 HIS 107 HA 0.0120 1684 HIS 107 CB 0.0092 1685 HIS 107 HB1 0.0089 1686 HIS 107 HB2 0.0083 1687 HIS 107 CD2 0.0093 1688 HIS 107 HD2 0.0098 1689 HIS 107 CG 0.0088 1690 HIS 107 NE2 0.0096 1691 HIS 107 HE2 0.0106 1692 HIS 107 ND1 0.0084 1693 HIS 107 HD1 0.0081 1694 HIS 107 CE1 0.0088 1695 HIS 107 HE1 0.0089 1696 HIS 107 C 0.0132 1697 HIS 107 O 0.0139 1698 ASP 108 N 0.0105 1699 ASP 108 HN 0.0097 1700 ASP 108 CA 0.0111 1701 ASP 108 HA 0.0116 1702 ASP 108 CB 0.0123 1703 ASP 108 HB1 0.0119 1704 ASP 108 HB2 0.0131 1705 ASP 108 CG 0.0134 1706 ASP 108 OD1 0.0132 1707 ASP 108 OD2 0.0145 1708 ASP 108 C 0.0098 1709 ASP 108 O 0.0085 1710 HIS 109 N 0.0143 1711 HIS 109 HN 0.0165 1712 HIS 109 CA 0.0108 1713 HIS 109 HA 0.0091 1714 HIS 109 CB 0.0117 1715 HIS 109 HB1 0.0098 1716 HIS 109 HB2 0.0140 1717 HIS 109 CD2 0.0166 1718 HIS 109 HD2 0.0190 1719 HIS 109 CG 0.0131 1720 HIS 109 NE2 0.0170 1721 HIS 109 HE2 0.0194 1722 HIS 109 ND1 0.0113 1723 HIS 109 HD1 0.0087 1724 HIS 109 CE1 0.0139 1725 HIS 109 HE1 0.0137 1726 HIS 109 C 0.0093 1727 HIS 109 O 0.0063 1728 ASP 110 N 0.0057 1729 ASP 110 HN 0.0067 1730 ASP 110 CA 0.0062 1731 ASP 110 HA 0.0062 1732 ASP 110 CB 0.0080 1733 ASP 110 HB1 0.0085 1734 ASP 110 HB2 0.0081 1735 ASP 110 CG 0.0091 1736 ASP 110 OD1 0.0087 1737 ASP 110 OD2 0.0105 1738 ASP 110 C 0.0057 1739 ASP 110 O 0.0063 1740 THR 111 N 0.0071 1741 THR 111 HN 0.0070 1742 THR 111 CA 0.0068 1743 THR 111 HA 0.0070 1744 THR 111 CB 0.0073 1745 THR 111 HB 0.0073 1746 THR 111 OG1 0.0070 1747 THR 111 HG1 0.0065 1748 THR 111 CG2 0.0081 1749 THR 111 HG21 0.0082 1750 THR 111 HG22 0.0084 1751 THR 111 HG23 0.0084 1752 THR 111 C 0.0060 1753 THR 111 O 0.0058 1754 THR 112 N 0.0060 1755 THR 112 HN 0.0062 1756 THR 112 CA 0.0045 1757 THR 112 HA 0.0044 1758 THR 112 CB 0.0049 1759 THR 112 HB 0.0054 1760 THR 112 OG1 0.0062 1761 THR 112 HG1 0.0072 1762 THR 112 CG2 0.0038 1763 THR 112 HG21 0.0032 1764 THR 112 HG22 0.0047 1765 THR 112 HG23 0.0032 1766 THR 112 C 0.0032 1767 THR 112 O 0.0033 1768 PHE 113 N 0.0039 1769 PHE 113 HN 0.0042 1770 PHE 113 CA 0.0039 1771 PHE 113 HA 0.0036 1772 PHE 113 CB 0.0043 1773 PHE 113 HB1 0.0043 1774 PHE 113 HB2 0.0047 1775 PHE 113 CG 0.0043 1776 PHE 113 CD1 0.0049 1777 PHE 113 HD1 0.0052 1778 PHE 113 CE1 0.0051 1779 PHE 113 HE1 0.0056 1780 PHE 113 CZ 0.0049 1781 PHE 113 HZ 0.0052 1782 PHE 113 CD2 0.0040 1783 PHE 113 HD2 0.0037 1784 PHE 113 CE2 0.0044 1785 PHE 113 HE2 0.0044 1786 PHE 113 C 0.0043 1787 PHE 113 O 0.0046 1788 GLU 114 N 0.0073 1789 GLU 114 HN 0.0075 1790 GLU 114 CA 0.0090 1791 GLU 114 HA 0.0093 1792 GLU 114 CB 0.0090 1793 GLU 114 HB1 0.0110 1794 GLU 114 HB2 0.0088 1795 GLU 114 CG 0.0076 1796 GLU 114 HG1 0.0060 1797 GLU 114 HG2 0.0076 1798 GLU 114 CD 0.0097 1799 GLU 114 OE1 0.0103 1800 GLU 114 OE2 0.0112 1801 GLU 114 C 0.0115 1802 GLU 114 O 0.0118 1803 GLU 115 N 0.0102 1804 GLU 115 HN 0.0100 1805 GLU 115 CA 0.0106 1806 GLU 115 HA 0.0107 1807 GLU 115 CB 0.0105 1808 GLU 115 HB1 0.0109 1809 GLU 115 HB2 0.0104 1810 GLU 115 CG 0.0103 1811 GLU 115 HG1 0.0101 1812 GLU 115 HG2 0.0105 1813 GLU 115 CD 0.0105 1814 GLU 115 OE1 0.0110 1815 GLU 115 OE2 0.0104 1816 GLU 115 C 0.0110 1817 GLU 115 O 0.0109 1818 ILE 116 N 0.0132 1819 ILE 116 HN 0.0140 1820 ILE 116 CA 0.0118 1821 ILE 116 HA 0.0124 1822 ILE 116 CB 0.0121 1823 ILE 116 HB 0.0130 1824 ILE 116 CG2 0.0120 1825 ILE 116 HG21 0.0118 1826 ILE 116 HG22 0.0127 1827 ILE 116 HG23 0.0128 1828 ILE 116 CG1 0.0136 1829 ILE 116 HG11 0.0141 1830 ILE 116 HG12 0.0138 1831 ILE 116 CD 0.0163 1832 ILE 116 HD1 0.0170 1833 ILE 116 HD2 0.0184 1834 ILE 116 HD3 0.0164 1835 ILE 116 C 0.0119 1836 ILE 116 O 0.0131 1837 ILE 117 N 0.0162 1838 ILE 117 HN 0.0165 1839 ILE 117 CA 0.0172 1840 ILE 117 HA 0.0166 1841 ILE 117 CB 0.0170 1842 ILE 117 HB 0.0174 1843 ILE 117 CG2 0.0192 1844 ILE 117 HG21 0.0191 1845 ILE 117 HG22 0.0212 1846 ILE 117 HG23 0.0195 1847 ILE 117 CG1 0.0146 1848 ILE 117 HG11 0.0141 1849 ILE 117 HG12 0.0151 1850 ILE 117 CD 0.0131 1851 ILE 117 HD1 0.0131 1852 ILE 117 HD2 0.0138 1853 ILE 117 HD3 0.0120 1854 ILE 117 C 0.0201 1855 ILE 117 O 0.0216 1856 ILE 118 N 0.0098 1857 ILE 118 HN 0.0126 1858 ILE 118 CA 0.0197 1859 ILE 118 HA 0.0078 1860 ILE 118 CB 0.0151 1861 ILE 118 HB 0.0186 1862 ILE 118 CG2 0.0167 1863 ILE 118 HG21 0.0202 1864 ILE 118 HG22 0.0185 1865 ILE 118 HG23 0.0135 1866 ILE 118 CG1 0.0149 1867 ILE 118 HG11 0.0191 1868 ILE 118 HG12 0.0144 1869 ILE 118 CD 0.0122 1870 ILE 118 HD1 0.0147 1871 ILE 118 HD2 0.0130 1872 ILE 118 HD3 0.0080 1873 ILE 118 C 0.0153 1874 ILE 118 OT1 0.0194 1875 ILE 118 OT2 0.0150