1 GLY 2 N 0.0063 2 GLY 2 HN 0.0078 3 GLY 2 CA 0.0046 4 GLY 2 HA1 0.0055 5 GLY 2 HA2 0.0042 6 GLY 2 C 0.0042 7 GLY 2 O 0.0041 8 GLY 2 C1 0.0065 9 GLY 2 O1 0.0059 10 GLY 2 C2 0.0085 11 GLY 2 H2A 0.0103 12 GLY 2 H2B 0.0092 13 GLY 2 C3 0.0079 14 GLY 2 H3A 0.0082 15 GLY 2 H3B 0.0062 16 GLY 2 C4 0.0100 17 GLY 2 H4A 0.0104 18 GLY 2 H4B 0.0119 19 GLY 2 C5 0.0094 20 GLY 2 H5A 0.0109 21 GLY 2 H5B 0.0075 22 GLY 2 C6 0.0099 23 GLY 2 H6A 0.0120 24 GLY 2 H6B 0.0097 25 GLY 2 C7 0.0085 26 GLY 2 H7A 0.0095 27 GLY 2 H7B 0.0065 28 GLY 2 C8 0.0088 29 GLY 2 H8A 0.0077 30 GLY 2 H8B 0.0108 31 GLY 2 C9 0.0087 32 GLY 2 H9A 0.0101 33 GLY 2 H9B 0.0070 34 GLY 2 C10 0.0099 35 GLY 2 H10A 0.0107 36 GLY 2 H10B 0.0117 37 GLY 2 C11 0.0082 38 GLY 2 H11A 0.0082 39 GLY 2 H11B 0.0065 40 GLY 2 C12 0.0095 41 GLY 2 H12A 0.0104 42 GLY 2 H12B 0.0113 43 GLY 2 C13 0.0079 44 GLY 2 H13A 0.0076 45 GLY 2 H13B 0.0064 46 GLY 2 C14 0.0095 47 GLY 2 H14A 0.0112 48 GLY 2 H14B 0.0084 49 GLY 2 H14C 0.0104 50 ASN 3 N 0.0135 51 ASN 3 HN 0.0136 52 ASN 3 CA 0.0133 53 ASN 3 HA 0.0149 54 ASN 3 CB 0.0144 55 ASN 3 HB1 0.0142 56 ASN 3 HB2 0.0134 57 ASN 3 CG 0.0177 58 ASN 3 OD1 0.0196 59 ASN 3 ND2 0.0189 60 ASN 3 HD21 0.0211 61 ASN 3 HD22 0.0177 62 ASN 3 C 0.0103 63 ASN 3 O 0.0081 64 ARG 4 N 0.0161 65 ARG 4 HN 0.0281 66 ARG 4 CA 0.0069 67 ARG 4 HA 0.0106 68 ARG 4 CB 0.0151 69 ARG 4 HB1 0.0095 70 ARG 4 HB2 0.0242 71 ARG 4 CG 0.0320 72 ARG 4 HG1 0.0389 73 ARG 4 HG2 0.0392 74 ARG 4 CD 0.0386 75 ARG 4 HD1 0.0341 76 ARG 4 HD2 0.0396 77 ARG 4 NE 0.0570 78 ARG 4 HE 0.0620 79 ARG 4 CZ 0.0684 80 ARG 4 NH1 0.0667 81 ARG 4 HH11 0.0559 82 ARG 4 HH12 0.0756 83 ARG 4 NH2 0.0841 84 ARG 4 HH21 0.0927 85 ARG 4 HH22 0.0878 86 ARG 4 C 0.0213 87 ARG 4 O 0.0273 88 ALA 5 N 0.0043 89 ALA 5 HN 0.0047 90 ALA 5 CA 0.0035 91 ALA 5 HA 0.0036 92 ALA 5 CB 0.0033 93 ALA 5 HB1 0.0034 94 ALA 5 HB2 0.0034 95 ALA 5 HB3 0.0036 96 ALA 5 C 0.0036 97 ALA 5 O 0.0043 98 PHE 6 N 0.0060 99 PHE 6 HN 0.0061 100 PHE 6 CA 0.0054 101 PHE 6 HA 0.0052 102 PHE 6 CB 0.0051 103 PHE 6 HB1 0.0047 104 PHE 6 HB2 0.0054 105 PHE 6 CG 0.0053 106 PHE 6 CD1 0.0059 107 PHE 6 HD1 0.0062 108 PHE 6 CE1 0.0061 109 PHE 6 HE1 0.0065 110 PHE 6 CZ 0.0058 111 PHE 6 HZ 0.0060 112 PHE 6 CD2 0.0050 113 PHE 6 HD2 0.0045 114 PHE 6 CE2 0.0052 115 PHE 6 HE2 0.0050 116 PHE 6 C 0.0051 117 PHE 6 O 0.0054 118 LYS 7 N 0.0052 119 LYS 7 HN 0.0035 120 LYS 7 CA 0.0068 121 LYS 7 HA 0.0088 122 LYS 7 CB 0.0071 123 LYS 7 HB1 0.0075 124 LYS 7 HB2 0.0091 125 LYS 7 CG 0.0052 126 LYS 7 HG1 0.0055 127 LYS 7 HG2 0.0034 128 LYS 7 CD 0.0068 129 LYS 7 HD1 0.0065 130 LYS 7 HD2 0.0090 131 LYS 7 CE 0.0075 132 LYS 7 HE1 0.0093 133 LYS 7 HE2 0.0083 134 LYS 7 NZ 0.0061 135 LYS 7 HZ1 0.0058 136 LYS 7 HZ2 0.0044 137 LYS 7 HZ3 0.0077 138 LYS 7 C 0.0070 139 LYS 7 O 0.0055 140 SER 8 N 0.0110 141 SER 8 HN 0.0111 142 SER 8 CA 0.0109 143 SER 8 HA 0.0112 144 SER 8 CB 0.0098 145 SER 8 HB1 0.0094 146 SER 8 HB2 0.0098 147 SER 8 OG 0.0094 148 SER 8 HG1 0.0095 149 SER 8 C 0.0116 150 SER 8 O 0.0120 151 HIS 9 N 0.0168 152 HIS 9 HN 0.0170 153 HIS 9 CA 0.0168 154 HIS 9 HA 0.0172 155 HIS 9 CB 0.0156 156 HIS 9 HB1 0.0157 157 HIS 9 HB2 0.0152 158 HIS 9 CD2 0.0146 159 HIS 9 HD2 0.0141 160 HIS 9 CG 0.0152 161 HIS 9 NE2 0.0148 162 HIS 9 HE2 0.0146 163 HIS 9 ND1 0.0157 164 HIS 9 HD1 0.0163 165 HIS 9 CE1 0.0155 166 HIS 9 HE1 0.0159 167 HIS 9 C 0.0175 168 HIS 9 O 0.0186 169 HIS 10 N 0.0182 170 HIS 10 HN 0.0207 171 HIS 10 CA 0.0155 172 HIS 10 HA 0.0158 173 HIS 10 CB 0.0186 174 HIS 10 HB1 0.0265 175 HIS 10 HB2 0.0189 176 HIS 10 CD2 0.0230 177 HIS 10 HD2 0.0186 178 HIS 10 CG 0.0216 179 HIS 10 NE2 0.0345 180 HIS 10 HE2 0.0396 181 HIS 10 ND1 0.0309 182 HIS 10 HD1 0.0328 183 HIS 10 CE1 0.0388 184 HIS 10 HE1 0.0485 185 HIS 10 C 0.0246 186 HIS 10 O 0.0321 187 GLY 11 N 0.0172 188 GLY 11 HN 0.0161 189 GLY 11 CA 0.0157 190 GLY 11 HA1 0.0175 191 GLY 11 HA2 0.0154 192 GLY 11 C 0.0131 193 GLY 11 O 0.0124 194 HIS 12 N 0.0106 195 HIS 12 HN 0.0113 196 HIS 12 CA 0.0080 197 HIS 12 HA 0.0067 198 HIS 12 CB 0.0065 199 HIS 12 HB1 0.0048 200 HIS 12 HB2 0.0091 201 HIS 12 CD2 0.0056 202 HIS 12 HD2 0.0057 203 HIS 12 CG 0.0055 204 HIS 12 NE2 0.0070 205 HIS 12 HE2 0.0087 206 HIS 12 ND1 0.0064 207 HIS 12 HD1 0.0077 208 HIS 12 CE1 0.0066 209 HIS 12 HE1 0.0072 210 HIS 12 C 0.0101 211 HIS 12 O 0.0129 212 PHE 13 N 0.0084 213 PHE 13 HN 0.0083 214 PHE 13 CA 0.0082 215 PHE 13 HA 0.0091 216 PHE 13 CB 0.0096 217 PHE 13 HB1 0.0099 218 PHE 13 HB2 0.0092 219 PHE 13 CG 0.0117 220 PHE 13 CD1 0.0130 221 PHE 13 HD1 0.0126 222 PHE 13 CE1 0.0151 223 PHE 13 HE1 0.0162 224 PHE 13 CZ 0.0157 225 PHE 13 HZ 0.0173 226 PHE 13 CD2 0.0126 227 PHE 13 HD2 0.0119 228 PHE 13 CE2 0.0145 229 PHE 13 HE2 0.0152 230 PHE 13 C 0.0062 231 PHE 13 O 0.0050 232 LEU 14 N 0.0056 233 LEU 14 HN 0.0060 234 LEU 14 CA 0.0050 235 LEU 14 HA 0.0045 236 LEU 14 CB 0.0049 237 LEU 14 HB1 0.0045 238 LEU 14 HB2 0.0054 239 LEU 14 CG 0.0049 240 LEU 14 HG 0.0054 241 LEU 14 CD1 0.0048 242 LEU 14 HD11 0.0043 243 LEU 14 HD12 0.0047 244 LEU 14 HD13 0.0052 245 LEU 14 CD2 0.0043 246 LEU 14 HD21 0.0045 247 LEU 14 HD22 0.0044 248 LEU 14 HD23 0.0038 249 LEU 14 C 0.0051 250 LEU 14 O 0.0057 251 SER 15 N 0.0055 252 SER 15 HN 0.0059 253 SER 15 CA 0.0057 254 SER 15 HA 0.0057 255 SER 15 CB 0.0051 256 SER 15 HB1 0.0060 257 SER 15 HB2 0.0050 258 SER 15 OG 0.0040 259 SER 15 HG1 0.0036 260 SER 15 C 0.0073 261 SER 15 O 0.0079 262 ALA 16 N 0.0122 263 ALA 16 HN 0.0121 264 ALA 16 CA 0.0116 265 ALA 16 HA 0.0117 266 ALA 16 CB 0.0109 267 ALA 16 HB1 0.0111 268 ALA 16 HB2 0.0108 269 ALA 16 HB3 0.0105 270 ALA 16 C 0.0114 271 ALA 16 O 0.0114 272 GLU 17 N 0.0165 273 GLU 17 HN 0.0142 274 GLU 17 CA 0.0167 275 GLU 17 HA 0.0196 276 GLU 17 CB 0.0164 277 GLU 17 HB1 0.0164 278 GLU 17 HB2 0.0141 279 GLU 17 CG 0.0203 280 GLU 17 HG1 0.0206 281 GLU 17 HG2 0.0229 282 GLU 17 CD 0.0213 283 GLU 17 OE1 0.0233 284 GLU 17 OE2 0.0205 285 GLU 17 C 0.0142 286 GLU 17 O 0.0115 287 GLY 18 N 0.0120 288 GLY 18 HN 0.0099 289 GLY 18 CA 0.0119 290 GLY 18 HA1 0.0146 291 GLY 18 HA2 0.0092 292 GLY 18 C 0.0130 293 GLY 18 O 0.0115 294 GLU 19 N 0.0083 295 GLU 19 HN 0.0094 296 GLU 19 CA 0.0113 297 GLU 19 HA 0.0106 298 GLU 19 CB 0.0160 299 GLU 19 HB1 0.0185 300 GLU 19 HB2 0.0169 301 GLU 19 CG 0.0174 302 GLU 19 HG1 0.0163 303 GLU 19 HG2 0.0166 304 GLU 19 CD 0.0224 305 GLU 19 OE1 0.0249 306 GLU 19 OE2 0.0245 307 GLU 19 C 0.0128 308 GLU 19 O 0.0167 309 ALA 20 N 0.0104 310 ALA 20 HN 0.0106 311 ALA 20 CA 0.0102 312 ALA 20 HA 0.0106 313 ALA 20 CB 0.0089 314 ALA 20 HB1 0.0088 315 ALA 20 HB2 0.0086 316 ALA 20 HB3 0.0086 317 ALA 20 C 0.0107 318 ALA 20 O 0.0112 319 VAL 21 N 0.0093 320 VAL 21 HN 0.0093 321 VAL 21 CA 0.0094 322 VAL 21 HA 0.0094 323 VAL 21 CB 0.0091 324 VAL 21 HB 0.0091 325 VAL 21 CG1 0.0092 326 VAL 21 HG11 0.0095 327 VAL 21 HG12 0.0092 328 VAL 21 HG13 0.0090 329 VAL 21 CG2 0.0087 330 VAL 21 HG21 0.0085 331 VAL 21 HG22 0.0087 332 VAL 21 HG23 0.0086 333 VAL 21 C 0.0098 334 VAL 21 O 0.0099 335 LYS 22 N 0.0095 336 LYS 22 HN 0.0105 337 LYS 22 CA 0.0072 338 LYS 22 HA 0.0066 339 LYS 22 CB 0.0062 340 LYS 22 HB1 0.0064 341 LYS 22 HB2 0.0044 342 LYS 22 CG 0.0078 343 LYS 22 HG1 0.0072 344 LYS 22 HG2 0.0093 345 LYS 22 CD 0.0090 346 LYS 22 HD1 0.0105 347 LYS 22 HD2 0.0095 348 LYS 22 CE 0.0081 349 LYS 22 HE1 0.0068 350 LYS 22 HE2 0.0077 351 LYS 22 NZ 0.0102 352 LYS 22 HZ1 0.0104 353 LYS 22 HZ2 0.0107 354 LYS 22 HZ3 0.0115 355 LYS 22 C 0.0073 356 LYS 22 O 0.0089 357 THR 23 N 0.0014 358 THR 23 HN 0.0017 359 THR 23 CA 0.0017 360 THR 23 HA 0.0024 361 THR 23 CB 0.0025 362 THR 23 HB 0.0026 363 THR 23 OG1 0.0029 364 THR 23 HG1 0.0039 365 THR 23 CG2 0.0041 366 THR 23 HG21 0.0050 367 THR 23 HG22 0.0042 368 THR 23 HG23 0.0045 369 THR 23 C 0.0022 370 THR 23 O 0.0016 371 HIS 24 N 0.0016 372 HIS 24 HN 0.0041 373 HIS 24 CA 0.0036 374 HIS 24 HA 0.0063 375 HIS 24 CB 0.0075 376 HIS 24 HB1 0.0083 377 HIS 24 HB2 0.0083 378 HIS 24 CD2 0.0151 379 HIS 24 HD2 0.0165 380 HIS 24 CG 0.0116 381 HIS 24 NE2 0.0181 382 HIS 24 HE2 0.0213 383 HIS 24 ND1 0.0133 384 HIS 24 HD1 0.0128 385 HIS 24 CE1 0.0172 386 HIS 24 HE1 0.0200 387 HIS 24 C 0.0030 388 HIS 24 O 0.0017 389 HIS 25 N 0.0097 390 HIS 25 HN 0.0205 391 HIS 25 CA 0.0108 392 HIS 25 HA 0.0162 393 HIS 25 CB 0.0282 394 HIS 25 HB1 0.0348 395 HIS 25 HB2 0.0327 396 HIS 25 CD2 0.0458 397 HIS 25 HD2 0.0437 398 HIS 25 CG 0.0377 399 HIS 25 NE2 0.0588 400 HIS 25 HE2 0.0679 401 HIS 25 ND1 0.0443 402 HIS 25 HD1 0.0409 403 HIS 25 CE1 0.0573 404 HIS 25 HE1 0.0663 405 HIS 25 C 0.0054 406 HIS 25 O 0.0080 407 GLY 26 N 0.0126 408 GLY 26 HN 0.0134 409 GLY 26 CA 0.0152 410 GLY 26 HA1 0.0153 411 GLY 26 HA2 0.0177 412 GLY 26 C 0.0157 413 GLY 26 O 0.0156 414 HIS 27 N 0.0189 415 HIS 27 HN 0.0165 416 HIS 27 CA 0.0290 417 HIS 27 HA 0.0294 418 HIS 27 CB 0.0304 419 HIS 27 HB1 0.0378 420 HIS 27 HB2 0.0364 421 HIS 27 CD2 0.0171 422 HIS 27 HD2 0.0271 423 HIS 27 CG 0.0176 424 HIS 27 NE2 0.0091 425 HIS 27 HE2 0.0170 426 HIS 27 ND1 0.0141 427 HIS 27 HD1 0.0231 428 HIS 27 CE1 0.0048 429 HIS 27 HE1 0.0139 430 HIS 27 C 0.0420 431 HIS 27 O 0.0452 432 HIS 28 N 0.0124 433 HIS 28 HN 0.0143 434 HIS 28 CA 0.0065 435 HIS 28 HA 0.0059 436 HIS 28 CB 0.0075 437 HIS 28 HB1 0.0114 438 HIS 28 HB2 0.0067 439 HIS 28 CD2 0.0139 440 HIS 28 HD2 0.0180 441 HIS 28 CG 0.0089 442 HIS 28 NE2 0.0135 443 HIS 28 HE2 0.0166 444 HIS 28 ND1 0.0053 445 HIS 28 HD1 0.0020 446 HIS 28 CE1 0.0082 447 HIS 28 HE1 0.0064 448 HIS 28 C 0.0052 449 HIS 28 O 0.0053 450 ASP 29 N 0.0098 451 ASP 29 HN 0.0100 452 ASP 29 CA 0.0119 453 ASP 29 HA 0.0098 454 ASP 29 CB 0.0133 455 ASP 29 HB1 0.0147 456 ASP 29 HB2 0.0163 457 ASP 29 CG 0.0106 458 ASP 29 OD1 0.0141 459 ASP 29 OD2 0.0066 460 ASP 29 C 0.0169 461 ASP 29 O 0.0197 462 HIS 30 N 0.0438 463 HIS 30 HN 0.0436 464 HIS 30 CA 0.0367 465 HIS 30 HA 0.0519 466 HIS 30 CB 0.0352 467 HIS 30 HB1 0.0498 468 HIS 30 HB2 0.0344 469 HIS 30 CD2 0.0301 470 HIS 30 HD2 0.0324 471 HIS 30 CG 0.0367 472 HIS 30 NE2 0.0390 473 HIS 30 HE2 0.0386 474 HIS 30 ND1 0.0558 475 HIS 30 HD1 0.0694 476 HIS 30 CE1 0.0566 477 HIS 30 HE1 0.0727 478 HIS 30 C 0.0320 479 HIS 30 O 0.0311 480 HIS 31 N 0.0124 481 HIS 31 HN 0.0117 482 HIS 31 CA 0.0122 483 HIS 31 HA 0.0131 484 HIS 31 CB 0.0113 485 HIS 31 HB1 0.0111 486 HIS 31 HB2 0.0105 487 HIS 31 CD2 0.0120 488 HIS 31 HD2 0.0116 489 HIS 31 CG 0.0120 490 HIS 31 NE2 0.0129 491 HIS 31 HE2 0.0133 492 HIS 31 ND1 0.0127 493 HIS 31 HD1 0.0128 494 HIS 31 CE1 0.0133 495 HIS 31 HE1 0.0140 496 HIS 31 C 0.0120 497 HIS 31 O 0.0116 498 THR 32 N 0.0058 499 THR 32 HN 0.0055 500 THR 32 CA 0.0064 501 THR 32 HA 0.0068 502 THR 32 CB 0.0066 503 THR 32 HB 0.0062 504 THR 32 OG1 0.0066 505 THR 32 HG1 0.0064 506 THR 32 CG2 0.0074 507 THR 32 HG21 0.0076 508 THR 32 HG22 0.0075 509 THR 32 HG23 0.0078 510 THR 32 C 0.0064 511 THR 32 O 0.0061 512 HIS 33 N 0.0064 513 HIS 33 HN 0.0074 514 HIS 33 CA 0.0069 515 HIS 33 HA 0.0059 516 HIS 33 CB 0.0074 517 HIS 33 HB1 0.0086 518 HIS 33 HB2 0.0084 519 HIS 33 CD2 0.0035 520 HIS 33 HD2 0.0026 521 HIS 33 CG 0.0056 522 HIS 33 NE2 0.0029 523 HIS 33 HE2 0.0022 524 HIS 33 ND1 0.0061 525 HIS 33 HD1 0.0076 526 HIS 33 CE1 0.0045 527 HIS 33 HE1 0.0047 528 HIS 33 C 0.0090 529 HIS 33 O 0.0106 530 PHE 34 N 0.0065 531 PHE 34 HN 0.0069 532 PHE 34 CA 0.0064 533 PHE 34 HA 0.0061 534 PHE 34 CB 0.0068 535 PHE 34 HB1 0.0068 536 PHE 34 HB2 0.0071 537 PHE 34 CG 0.0068 538 PHE 34 CD1 0.0066 539 PHE 34 HD1 0.0064 540 PHE 34 CE1 0.0066 541 PHE 34 HE1 0.0065 542 PHE 34 CZ 0.0070 543 PHE 34 HZ 0.0070 544 PHE 34 CD2 0.0073 545 PHE 34 HD2 0.0076 546 PHE 34 CE2 0.0073 547 PHE 34 HE2 0.0077 548 PHE 34 C 0.0063 549 PHE 34 O 0.0065 550 HIS 35 N 0.0051 551 HIS 35 HN 0.0056 552 HIS 35 CA 0.0067 553 HIS 35 HA 0.0085 554 HIS 35 CB 0.0096 555 HIS 35 HB1 0.0109 556 HIS 35 HB2 0.0097 557 HIS 35 CD2 0.0124 558 HIS 35 HD2 0.0115 559 HIS 35 CG 0.0120 560 HIS 35 NE2 0.0153 561 HIS 35 HE2 0.0161 562 HIS 35 ND1 0.0152 563 HIS 35 HD1 0.0163 564 HIS 35 CE1 0.0170 565 HIS 35 HE1 0.0198 566 HIS 35 C 0.0053 567 HIS 35 O 0.0049 568 VAL 36 N 0.0096 569 VAL 36 HN 0.0124 570 VAL 36 CA 0.0166 571 VAL 36 HA 0.0171 572 VAL 36 CB 0.0198 573 VAL 36 HB 0.0230 574 VAL 36 CG1 0.0276 575 VAL 36 HG11 0.0330 576 VAL 36 HG12 0.0277 577 VAL 36 HG13 0.0293 578 VAL 36 CG2 0.0130 579 VAL 36 HG21 0.0121 580 VAL 36 HG22 0.0088 581 VAL 36 HG23 0.0159 582 VAL 36 C 0.0235 583 VAL 36 O 0.0261 584 GLU 37 N 0.0368 585 GLU 37 HN 0.0376 586 GLU 37 CA 0.0359 587 GLU 37 HA 0.0354 588 GLU 37 CB 0.0319 589 GLU 37 HB1 0.0331 590 GLU 37 HB2 0.0293 591 GLU 37 CG 0.0302 592 GLU 37 HG1 0.0300 593 GLU 37 HG2 0.0325 594 GLU 37 CD 0.0261 595 GLU 37 OE1 0.0267 596 GLU 37 OE2 0.0229 597 GLU 37 C 0.0399 598 GLU 37 O 0.0423 599 ASN 38 N 0.0447 600 ASN 38 HN 0.0446 601 ASN 38 CA 0.0360 602 ASN 38 HA 0.0552 603 ASN 38 CB 0.0405 604 ASN 38 HB1 0.0628 605 ASN 38 HB2 0.0287 606 ASN 38 CG 0.0512 607 ASN 38 OD1 0.0487 608 ASN 38 ND2 0.0794 609 ASN 38 HD21 0.0921 610 ASN 38 HD22 0.0905 611 ASN 38 C 0.0262 612 ASN 38 O 0.0258 613 HIS 39 N 0.0311 614 HIS 39 HN 0.0303 615 HIS 39 CA 0.0310 616 HIS 39 HA 0.0317 617 HIS 39 CB 0.0315 618 HIS 39 HB1 0.0314 619 HIS 39 HB2 0.0311 620 HIS 39 CD2 0.0337 621 HIS 39 HD2 0.0334 622 HIS 39 CG 0.0329 623 HIS 39 NE2 0.0350 624 HIS 39 HE2 0.0359 625 HIS 39 ND1 0.0337 626 HIS 39 HD1 0.0334 627 HIS 39 CE1 0.0350 628 HIS 39 HE1 0.0360 629 HIS 39 C 0.0299 630 HIS 39 O 0.0295 631 GLY 40 N 0.0173 632 GLY 40 HN 0.0285 633 GLY 40 CA 0.0500 634 GLY 40 HA1 0.0675 635 GLY 40 HA2 0.0704 636 GLY 40 C 0.0437 637 GLY 40 O 0.0355 638 GLY 41 N 0.0388 639 GLY 41 HN 0.0535 640 GLY 41 CA 0.0336 641 GLY 41 HA1 0.0518 642 GLY 41 HA2 0.0350 643 GLY 41 C 0.0208 644 GLY 41 O 0.0215 645 LYS 42 N 0.0186 646 LYS 42 HN 0.0192 647 LYS 42 CA 0.0205 648 LYS 42 HA 0.0189 649 LYS 42 CB 0.0255 650 LYS 42 HB1 0.0278 651 LYS 42 HB2 0.0275 652 LYS 42 CG 0.0269 653 LYS 42 HG1 0.0263 654 LYS 42 HG2 0.0248 655 LYS 42 CD 0.0331 656 LYS 42 HD1 0.0343 657 LYS 42 HD2 0.0342 658 LYS 42 CE 0.0373 659 LYS 42 HE1 0.0419 660 LYS 42 HE2 0.0365 661 LYS 42 NZ 0.0373 662 LYS 42 HZ1 0.0405 663 LYS 42 HZ2 0.0386 664 LYS 42 HZ3 0.0333 665 LYS 42 C 0.0219 666 LYS 42 O 0.0232 667 VAL 43 N 0.0270 668 VAL 43 HN 0.0265 669 VAL 43 CA 0.0288 670 VAL 43 HA 0.0288 671 VAL 43 CB 0.0289 672 VAL 43 HB 0.0304 673 VAL 43 CG1 0.0272 674 VAL 43 HG11 0.0275 675 VAL 43 HG12 0.0271 676 VAL 43 HG13 0.0257 677 VAL 43 CG2 0.0291 678 VAL 43 HG21 0.0292 679 VAL 43 HG22 0.0279 680 VAL 43 HG23 0.0306 681 VAL 43 C 0.0307 682 VAL 43 O 0.0307 683 ALA 44 N 0.0244 684 ALA 44 HN 0.0245 685 ALA 44 CA 0.0231 686 ALA 44 HA 0.0230 687 ALA 44 CB 0.0231 688 ALA 44 HB1 0.0242 689 ALA 44 HB2 0.0231 690 ALA 44 HB3 0.0222 691 ALA 44 C 0.0218 692 ALA 44 O 0.0219 693 LEU 45 N 0.0142 694 LEU 45 HN 0.0144 695 LEU 45 CA 0.0119 696 LEU 45 HA 0.0125 697 LEU 45 CB 0.0114 698 LEU 45 HB1 0.0100 699 LEU 45 HB2 0.0109 700 LEU 45 CG 0.0139 701 LEU 45 HG 0.0155 702 LEU 45 CD1 0.0133 703 LEU 45 HD11 0.0152 704 LEU 45 HD12 0.0126 705 LEU 45 HD13 0.0120 706 LEU 45 CD2 0.0154 707 LEU 45 HD21 0.0141 708 LEU 45 HD22 0.0167 709 LEU 45 HD23 0.0168 710 LEU 45 C 0.0096 711 LEU 45 O 0.0095 712 LYS 46 N 0.0090 713 LYS 46 HN 0.0082 714 LYS 46 CA 0.0079 715 LYS 46 HA 0.0106 716 LYS 46 CB 0.0090 717 LYS 46 HB1 0.0119 718 LYS 46 HB2 0.0110 719 LYS 46 CG 0.0054 720 LYS 46 HG1 0.0040 721 LYS 46 HG2 0.0057 722 LYS 46 CD 0.0071 723 LYS 46 HD1 0.0098 724 LYS 46 HD2 0.0095 725 LYS 46 CE 0.0040 726 LYS 46 HE1 0.0040 727 LYS 46 HE2 0.0043 728 LYS 46 NZ 0.0060 729 LYS 46 HZ1 0.0077 730 LYS 46 HZ2 0.0043 731 LYS 46 HZ3 0.0089 732 LYS 46 C 0.0048 733 LYS 46 O 0.0028 734 THR 47 N 0.0089 735 THR 47 HN 0.0096 736 THR 47 CA 0.0075 737 THR 47 HA 0.0072 738 THR 47 CB 0.0076 739 THR 47 HB 0.0077 740 THR 47 OG1 0.0091 741 THR 47 HG1 0.0093 742 THR 47 CG2 0.0072 743 THR 47 HG21 0.0079 744 THR 47 HG22 0.0073 745 THR 47 HG23 0.0071 746 THR 47 C 0.0079 747 THR 47 O 0.0091 748 HIS 48 N 0.0103 749 HIS 48 HN 0.0108 750 HIS 48 CA 0.0123 751 HIS 48 HA 0.0115 752 HIS 48 CB 0.0153 753 HIS 48 HB1 0.0152 754 HIS 48 HB2 0.0174 755 HIS 48 CD2 0.0202 756 HIS 48 HD2 0.0225 757 HIS 48 CG 0.0168 758 HIS 48 NE2 0.0205 759 HIS 48 HE2 0.0229 760 HIS 48 ND1 0.0150 761 HIS 48 HD1 0.0128 762 HIS 48 CE1 0.0171 763 HIS 48 HE1 0.0166 764 HIS 48 C 0.0143 765 HIS 48 O 0.0155 766 CYS 49 N 0.0227 767 CYS 49 HN 0.0145 768 CYS 49 CA 0.0378 769 CYS 49 HA 0.0485 770 CYS 49 CB 0.0427 771 CYS 49 HB1 0.0355 772 CYS 49 HB2 0.0440 773 CYS 49 SG 0.0653 774 CYS 49 HG1 0.0638 775 CYS 49 C 0.0425 776 CYS 49 O 0.0549 777 GLY 50 N 0.0197 778 GLY 50 HN 0.0160 779 GLY 50 CA 0.0242 780 GLY 50 HA1 0.0284 781 GLY 50 HA2 0.0235 782 GLY 50 C 0.0252 783 GLY 50 O 0.0303 784 LYS 51 N 0.0180 785 LYS 51 HN 0.0185 786 LYS 51 CA 0.0183 787 LYS 51 HA 0.0186 788 LYS 51 CB 0.0198 789 LYS 51 HB1 0.0206 790 LYS 51 HB2 0.0204 791 LYS 51 CG 0.0208 792 LYS 51 HG1 0.0226 793 LYS 51 HG2 0.0199 794 LYS 51 CD 0.0218 795 LYS 51 HD1 0.0208 796 LYS 51 HD2 0.0231 797 LYS 51 CE 0.0232 798 LYS 51 HE1 0.0244 799 LYS 51 HE2 0.0218 800 LYS 51 NZ 0.0256 801 LYS 51 HZ1 0.0266 802 LYS 51 HZ2 0.0271 803 LYS 51 HZ3 0.0252 804 LYS 51 C 0.0181 805 LYS 51 O 0.0187 806 TYR 52 N 0.0151 807 TYR 52 HN 0.0165 808 TYR 52 CA 0.0142 809 TYR 52 HA 0.0128 810 TYR 52 CB 0.0153 811 TYR 52 HB1 0.0153 812 TYR 52 HB2 0.0169 813 TYR 52 CG 0.0147 814 TYR 52 CD1 0.0151 815 TYR 52 HD1 0.0160 816 TYR 52 CE1 0.0144 817 TYR 52 HE1 0.0148 818 TYR 52 CZ 0.0136 819 TYR 52 OH 0.0131 820 TYR 52 HH 0.0130 821 TYR 52 CD2 0.0140 822 TYR 52 HD2 0.0140 823 TYR 52 CE2 0.0136 824 TYR 52 HE2 0.0134 825 TYR 52 C 0.0145 826 TYR 52 O 0.0160 827 LEU 53 N 0.0029 828 LEU 53 HN 0.0023 829 LEU 53 CA 0.0029 830 LEU 53 HA 0.0032 831 LEU 53 CB 0.0021 832 LEU 53 HB1 0.0025 833 LEU 53 HB2 0.0022 834 LEU 53 CG 0.0016 835 LEU 53 HG 0.0020 836 LEU 53 CD1 0.0020 837 LEU 53 HD11 0.0028 838 LEU 53 HD12 0.0023 839 LEU 53 HD13 0.0020 840 LEU 53 CD2 0.0020 841 LEU 53 HD21 0.0019 842 LEU 53 HD22 0.0025 843 LEU 53 HD23 0.0025 844 LEU 53 C 0.0041 845 LEU 53 O 0.0046 846 SER 54 N 0.0127 847 SER 54 HN 0.0117 848 SER 54 CA 0.0112 849 SER 54 HA 0.0123 850 SER 54 CB 0.0111 851 SER 54 HB1 0.0101 852 SER 54 HB2 0.0133 853 SER 54 OG 0.0104 854 SER 54 HG1 0.0117 855 SER 54 C 0.0090 856 SER 54 O 0.0086 857 ILE 55 N 0.0175 858 ILE 55 HN 0.0175 859 ILE 55 CA 0.0161 860 ILE 55 HA 0.0168 861 ILE 55 CB 0.0169 862 ILE 55 HB 0.0160 863 ILE 55 CG2 0.0198 864 ILE 55 HG21 0.0209 865 ILE 55 HG22 0.0201 866 ILE 55 HG23 0.0207 867 ILE 55 CG1 0.0171 868 ILE 55 HG11 0.0157 869 ILE 55 HG12 0.0187 870 ILE 55 CD 0.0178 871 ILE 55 HD1 0.0163 872 ILE 55 HD2 0.0195 873 ILE 55 HD3 0.0185 874 ILE 55 C 0.0139 875 ILE 55 O 0.0130 876 GLY 56 N 0.0110 877 GLY 56 HN 0.0134 878 GLY 56 CA 0.0108 879 GLY 56 HA1 0.0103 880 GLY 56 HA2 0.0133 881 GLY 56 C 0.0093 882 GLY 56 O 0.0093 883 ASP 57 N 0.0205 884 ASP 57 HN 0.0595 885 ASP 57 CA 0.0478 886 ASP 57 HA 0.0749 887 ASP 57 CB 0.0388 888 ASP 57 HB1 0.0570 889 ASP 57 HB2 0.0857 890 ASP 57 CG 0.0524 891 ASP 57 OD1 0.0861 892 ASP 57 OD2 0.0867 893 ASP 57 C 0.1167 894 ASP 57 O 0.1558 895 HIS 58 N 0.0242 896 HIS 58 HN 0.0233 897 HIS 58 CA 0.0251 898 HIS 58 HA 0.0297 899 HIS 58 CB 0.0248 900 HIS 58 HB1 0.0228 901 HIS 58 HB2 0.0283 902 HIS 58 CD2 0.0270 903 HIS 58 HD2 0.0248 904 HIS 58 CG 0.0276 905 HIS 58 NE2 0.0335 906 HIS 58 HE2 0.0356 907 HIS 58 ND1 0.0351 908 HIS 58 HD1 0.0386 909 HIS 58 CE1 0.0386 910 HIS 58 HE1 0.0457 911 HIS 58 C 0.0269 912 HIS 58 O 0.0270 913 LYS 59 N 0.0276 914 LYS 59 HN 0.0269 915 LYS 59 CA 0.0283 916 LYS 59 HA 0.0266 917 LYS 59 CB 0.0326 918 LYS 59 HB1 0.0375 919 LYS 59 HB2 0.0355 920 LYS 59 CG 0.0344 921 LYS 59 HG1 0.0416 922 LYS 59 HG2 0.0322 923 LYS 59 CD 0.0355 924 LYS 59 HD1 0.0424 925 LYS 59 HD2 0.0322 926 LYS 59 CE 0.0366 927 LYS 59 HE1 0.0389 928 LYS 59 HE2 0.0317 929 LYS 59 NZ 0.0456 930 LYS 59 HZ1 0.0517 931 LYS 59 HZ2 0.0463 932 LYS 59 HZ3 0.0473 933 LYS 59 C 0.0350 934 LYS 59 O 0.0364 935 GLN 60 N 0.0276 936 GLN 60 HN 0.0275 937 GLN 60 CA 0.0281 938 GLN 60 HA 0.0287 939 GLN 60 CB 0.0289 940 GLN 60 HB1 0.0300 941 GLN 60 HB2 0.0289 942 GLN 60 CG 0.0290 943 GLN 60 HG1 0.0299 944 GLN 60 HG2 0.0282 945 GLN 60 CD 0.0296 946 GLN 60 OE1 0.0293 947 GLN 60 NE2 0.0314 948 GLN 60 HE21 0.0321 949 GLN 60 HE22 0.0324 950 GLN 60 C 0.0281 951 GLN 60 O 0.0280 952 VAL 61 N 0.0168 953 VAL 61 HN 0.0170 954 VAL 61 CA 0.0167 955 VAL 61 HA 0.0174 956 VAL 61 CB 0.0174 957 VAL 61 HB 0.0169 958 VAL 61 CG1 0.0176 959 VAL 61 HG11 0.0181 960 VAL 61 HG12 0.0184 961 VAL 61 HG13 0.0166 962 VAL 61 CG2 0.0190 963 VAL 61 HG21 0.0196 964 VAL 61 HG22 0.0196 965 VAL 61 HG23 0.0190 966 VAL 61 C 0.0154 967 VAL 61 O 0.0145 968 TYR 62 N 0.0089 969 TYR 62 HN 0.0113 970 TYR 62 CA 0.0067 971 TYR 62 HA 0.0034 972 TYR 62 CB 0.0078 973 TYR 62 HB1 0.0114 974 TYR 62 HB2 0.0056 975 TYR 62 CG 0.0092 976 TYR 62 CD1 0.0138 977 TYR 62 HD1 0.0159 978 TYR 62 CE1 0.0165 979 TYR 62 HE1 0.0199 980 TYR 62 CZ 0.0159 981 TYR 62 OH 0.0201 982 TYR 62 HH 0.0197 983 TYR 62 CD2 0.0083 984 TYR 62 HD2 0.0059 985 TYR 62 CE2 0.0125 986 TYR 62 HE2 0.0139 987 TYR 62 C 0.0101 988 TYR 62 O 0.0140 989 LEU 63 N 0.0084 990 LEU 63 HN 0.0082 991 LEU 63 CA 0.0081 992 LEU 63 HA 0.0084 993 LEU 63 CB 0.0073 994 LEU 63 HB1 0.0070 995 LEU 63 HB2 0.0071 996 LEU 63 CG 0.0071 997 LEU 63 HG 0.0075 998 LEU 63 CD1 0.0073 999 LEU 63 HD11 0.0070 1000 LEU 63 HD12 0.0073 1001 LEU 63 HD13 0.0079 1002 LEU 63 CD2 0.0063 1003 LEU 63 HD21 0.0063 1004 LEU 63 HD22 0.0060 1005 LEU 63 HD23 0.0062 1006 LEU 63 C 0.0084 1007 LEU 63 O 0.0082 1008 SER 64 N 0.0161 1009 SER 64 HN 0.0173 1010 SER 64 CA 0.0155 1011 SER 64 HA 0.0144 1012 SER 64 CB 0.0166 1013 SER 64 HB1 0.0178 1014 SER 64 HB2 0.0168 1015 SER 64 OG 0.0163 1016 SER 64 HG1 0.0167 1017 SER 64 C 0.0153 1018 SER 64 O 0.0163 1019 HIS 65 N 0.0249 1020 HIS 65 HN 0.0222 1021 HIS 65 CA 0.0210 1022 HIS 65 HA 0.0323 1023 HIS 65 CB 0.0169 1024 HIS 65 HB1 0.0121 1025 HIS 65 HB2 0.0179 1026 HIS 65 CD2 0.0381 1027 HIS 65 HD2 0.0374 1028 HIS 65 CG 0.0309 1029 HIS 65 NE2 0.0521 1030 HIS 65 HE2 0.0606 1031 HIS 65 ND1 0.0437 1032 HIS 65 HD1 0.0465 1033 HIS 65 CE1 0.0545 1034 HIS 65 HE1 0.0662 1035 HIS 65 C 0.0174 1036 HIS 65 O 0.0089 1037 HIS 66 N 0.0290 1038 HIS 66 HN 0.0354 1039 HIS 66 CA 0.0301 1040 HIS 66 HA 0.0365 1041 HIS 66 CB 0.0263 1042 HIS 66 HB1 0.0306 1043 HIS 66 HB2 0.0269 1044 HIS 66 CD2 0.0284 1045 HIS 66 HD2 0.0312 1046 HIS 66 CG 0.0263 1047 HIS 66 NE2 0.0347 1048 HIS 66 HE2 0.0395 1049 HIS 66 ND1 0.0337 1050 HIS 66 HD1 0.0390 1051 HIS 66 CE1 0.0378 1052 HIS 66 HE1 0.0466 1053 HIS 66 C 0.0364 1054 HIS 66 O 0.0361 1055 LEU 67 N 0.0162 1056 LEU 67 HN 0.0142 1057 LEU 67 CA 0.0145 1058 LEU 67 HA 0.0158 1059 LEU 67 CB 0.0090 1060 LEU 67 HB1 0.0075 1061 LEU 67 HB2 0.0078 1062 LEU 67 CG 0.0090 1063 LEU 67 HG 0.0118 1064 LEU 67 CD1 0.0114 1065 LEU 67 HD11 0.0153 1066 LEU 67 HD12 0.0101 1067 LEU 67 HD13 0.0118 1068 LEU 67 CD2 0.0052 1069 LEU 67 HD21 0.0081 1070 LEU 67 HD22 0.0022 1071 LEU 67 HD23 0.0049 1072 LEU 67 C 0.0179 1073 LEU 67 O 0.0176 1074 HIS 68 N 0.0250 1075 HIS 68 HN 0.0227 1076 HIS 68 CA 0.0263 1077 HIS 68 HA 0.0280 1078 HIS 68 CB 0.0222 1079 HIS 68 HB1 0.0217 1080 HIS 68 HB2 0.0203 1081 HIS 68 CD2 0.0225 1082 HIS 68 HD2 0.0209 1083 HIS 68 CG 0.0236 1084 HIS 68 NE2 0.0256 1085 HIS 68 HE2 0.0261 1086 HIS 68 ND1 0.0279 1087 HIS 68 HD1 0.0301 1088 HIS 68 CE1 0.0293 1089 HIS 68 HE1 0.0336 1090 HIS 68 C 0.0314 1091 HIS 68 O 0.0335 1092 GLY 69 N 0.0436 1093 GLY 69 HN 0.0502 1094 GLY 69 CA 0.0452 1095 GLY 69 HA1 0.0534 1096 GLY 69 HA2 0.0514 1097 GLY 69 C 0.0305 1098 GLY 69 O 0.0317 1099 ASP 70 N 0.0385 1100 ASP 70 HN 0.0397 1101 ASP 70 CA 0.0304 1102 ASP 70 HA 0.0335 1103 ASP 70 CB 0.0271 1104 ASP 70 HB1 0.0235 1105 ASP 70 HB2 0.0277 1106 ASP 70 CG 0.0351 1107 ASP 70 OD1 0.0364 1108 ASP 70 OD2 0.0424 1109 ASP 70 C 0.0272 1110 ASP 70 O 0.0265 1111 HIS 71 N 0.0188 1112 HIS 71 HN 0.0184 1113 HIS 71 CA 0.0185 1114 HIS 71 HA 0.0199 1115 HIS 71 CB 0.0154 1116 HIS 71 HB1 0.0163 1117 HIS 71 HB2 0.0140 1118 HIS 71 CD2 0.0123 1119 HIS 71 HD2 0.0119 1120 HIS 71 CG 0.0140 1121 HIS 71 NE2 0.0121 1122 HIS 71 HE2 0.0117 1123 HIS 71 ND1 0.0153 1124 HIS 71 HD1 0.0174 1125 HIS 71 CE1 0.0136 1126 HIS 71 HE1 0.0139 1127 HIS 71 C 0.0204 1128 HIS 71 O 0.0192 1129 SER 72 N 0.0115 1130 SER 72 HN 0.0114 1131 SER 72 CA 0.0109 1132 SER 72 HA 0.0114 1133 SER 72 CB 0.0120 1134 SER 72 HB1 0.0127 1135 SER 72 HB2 0.0113 1136 SER 72 OG 0.0141 1137 SER 72 HG1 0.0142 1138 SER 72 C 0.0100 1139 SER 72 O 0.0108 1140 LEU 73 N 0.0230 1141 LEU 73 HN 0.0235 1142 LEU 73 CA 0.0212 1143 LEU 73 HA 0.0210 1144 LEU 73 CB 0.0209 1145 LEU 73 HB1 0.0197 1146 LEU 73 HB2 0.0210 1147 LEU 73 CG 0.0224 1148 LEU 73 HG 0.0237 1149 LEU 73 CD1 0.0219 1150 LEU 73 HD11 0.0230 1151 LEU 73 HD12 0.0220 1152 LEU 73 HD13 0.0207 1153 LEU 73 CD2 0.0227 1154 LEU 73 HD21 0.0231 1155 LEU 73 HD22 0.0238 1156 LEU 73 HD23 0.0215 1157 LEU 73 C 0.0199 1158 LEU 73 O 0.0203 1159 PHE 74 N 0.0215 1160 PHE 74 HN 0.0222 1161 PHE 74 CA 0.0209 1162 PHE 74 HA 0.0201 1163 PHE 74 CB 0.0190 1164 PHE 74 HB1 0.0192 1165 PHE 74 HB2 0.0199 1166 PHE 74 CG 0.0162 1167 PHE 74 CD1 0.0154 1168 PHE 74 HD1 0.0166 1169 PHE 74 CE1 0.0134 1170 PHE 74 HE1 0.0132 1171 PHE 74 CZ 0.0124 1172 PHE 74 HZ 0.0118 1173 PHE 74 CD2 0.0146 1174 PHE 74 HD2 0.0152 1175 PHE 74 CE2 0.0127 1176 PHE 74 HE2 0.0121 1177 PHE 74 C 0.0238 1178 PHE 74 O 0.0262 1179 HIS 75 N 0.0207 1180 HIS 75 HN 0.0219 1181 HIS 75 CA 0.0161 1182 HIS 75 HA 0.0149 1183 HIS 75 CB 0.0170 1184 HIS 75 HB1 0.0188 1185 HIS 75 HB2 0.0194 1186 HIS 75 CD2 0.0112 1187 HIS 75 HD2 0.0091 1188 HIS 75 CG 0.0146 1189 HIS 75 NE2 0.0135 1190 HIS 75 HE2 0.0137 1191 HIS 75 ND1 0.0180 1192 HIS 75 HD1 0.0212 1193 HIS 75 CE1 0.0173 1194 HIS 75 HE1 0.0204 1195 HIS 75 C 0.0134 1196 HIS 75 O 0.0141 1197 LEU 76 N 0.0115 1198 LEU 76 HN 0.0120 1199 LEU 76 CA 0.0107 1200 LEU 76 HA 0.0107 1201 LEU 76 CB 0.0121 1202 LEU 76 HB1 0.0122 1203 LEU 76 HB2 0.0127 1204 LEU 76 CG 0.0139 1205 LEU 76 HG 0.0145 1206 LEU 76 CD1 0.0164 1207 LEU 76 HD11 0.0164 1208 LEU 76 HD12 0.0181 1209 LEU 76 HD13 0.0169 1210 LEU 76 CD2 0.0137 1211 LEU 76 HD21 0.0129 1212 LEU 76 HD22 0.0157 1213 LEU 76 HD23 0.0132 1214 LEU 76 C 0.0106 1215 LEU 76 O 0.0110 1216 GLU 77 N 0.0119 1217 GLU 77 HN 0.0119 1218 GLU 77 CA 0.0102 1219 GLU 77 HA 0.0109 1220 GLU 77 CB 0.0099 1221 GLU 77 HB1 0.0103 1222 GLU 77 HB2 0.0095 1223 GLU 77 CG 0.0117 1224 GLU 77 HG1 0.0119 1225 GLU 77 HG2 0.0131 1226 GLU 77 CD 0.0131 1227 GLU 77 OE1 0.0127 1228 GLU 77 OE2 0.0157 1229 GLU 77 C 0.0099 1230 GLU 77 O 0.0108 1231 HIS 78 N 0.0122 1232 HIS 78 HN 0.0130 1233 HIS 78 CA 0.0115 1234 HIS 78 HA 0.0103 1235 HIS 78 CB 0.0107 1236 HIS 78 HB1 0.0114 1237 HIS 78 HB2 0.0116 1238 HIS 78 CD2 0.0074 1239 HIS 78 HD2 0.0081 1240 HIS 78 CG 0.0083 1241 HIS 78 NE2 0.0061 1242 HIS 78 HE2 0.0059 1243 HIS 78 ND1 0.0074 1244 HIS 78 HD1 0.0081 1245 HIS 78 CE1 0.0062 1246 HIS 78 HE1 0.0063 1247 HIS 78 C 0.0138 1248 HIS 78 O 0.0156 1249 HIS 79 N 0.0165 1250 HIS 79 HN 0.0210 1251 HIS 79 CA 0.0092 1252 HIS 79 HA 0.0155 1253 HIS 79 CB 0.0097 1254 HIS 79 HB1 0.0149 1255 HIS 79 HB2 0.0144 1256 HIS 79 CD2 0.0228 1257 HIS 79 HD2 0.0213 1258 HIS 79 CG 0.0184 1259 HIS 79 NE2 0.0342 1260 HIS 79 HE2 0.0398 1261 HIS 79 ND1 0.0285 1262 HIS 79 HD1 0.0297 1263 HIS 79 CE1 0.0377 1264 HIS 79 HE1 0.0478 1265 HIS 79 C 0.0141 1266 HIS 79 O 0.0225 1267 GLY 80 N 0.1075 1268 GLY 80 HN 0.1727 1269 GLY 80 CA 0.0493 1270 GLY 80 HA1 0.1524 1271 GLY 80 HA2 0.0256 1272 GLY 80 C 0.1352 1273 GLY 80 O 0.1856 1274 GLY 81 N 0.0603 1275 GLY 81 HN 0.0684 1276 GLY 81 CA 0.0534 1277 GLY 81 HA1 0.0640 1278 GLY 81 HA2 0.0633 1279 GLY 81 C 0.0247 1280 GLY 81 O 0.0183 1281 LYS 82 N 0.0119 1282 LYS 82 HN 0.0110 1283 LYS 82 CA 0.0069 1284 LYS 82 HA 0.0096 1285 LYS 82 CB 0.0083 1286 LYS 82 HB1 0.0079 1287 LYS 82 HB2 0.0085 1288 LYS 82 CG 0.0159 1289 LYS 82 HG1 0.0183 1290 LYS 82 HG2 0.0169 1291 LYS 82 CD 0.0215 1292 LYS 82 HD1 0.0217 1293 LYS 82 HD2 0.0212 1294 LYS 82 CE 0.0289 1295 LYS 82 HE1 0.0330 1296 LYS 82 HE2 0.0298 1297 LYS 82 NZ 0.0308 1298 LYS 82 HZ1 0.0298 1299 LYS 82 HZ2 0.0287 1300 LYS 82 HZ3 0.0362 1301 LYS 82 C 0.0061 1302 LYS 82 O 0.0080 1303 VAL 83 N 0.0097 1304 VAL 83 HN 0.0097 1305 VAL 83 CA 0.0100 1306 VAL 83 HA 0.0101 1307 VAL 83 CB 0.0099 1308 VAL 83 HB 0.0098 1309 VAL 83 CG1 0.0099 1310 VAL 83 HG11 0.0099 1311 VAL 83 HG12 0.0098 1312 VAL 83 HG13 0.0101 1313 VAL 83 CG2 0.0102 1314 VAL 83 HG21 0.0102 1315 VAL 83 HG22 0.0105 1316 VAL 83 HG23 0.0103 1317 VAL 83 C 0.0102 1318 VAL 83 O 0.0102 1319 SER 84 N 0.0106 1320 SER 84 HN 0.0099 1321 SER 84 CA 0.0095 1322 SER 84 HA 0.0106 1323 SER 84 CB 0.0075 1324 SER 84 HB1 0.0063 1325 SER 84 HB2 0.0083 1326 SER 84 OG 0.0068 1327 SER 84 HG1 0.0061 1328 SER 84 C 0.0094 1329 SER 84 O 0.0095 1330 ILE 85 N 0.0072 1331 ILE 85 HN 0.0066 1332 ILE 85 CA 0.0078 1333 ILE 85 HA 0.0089 1334 ILE 85 CB 0.0082 1335 ILE 85 HB 0.0071 1336 ILE 85 CG2 0.0096 1337 ILE 85 HG21 0.0100 1338 ILE 85 HG22 0.0094 1339 ILE 85 HG23 0.0109 1340 ILE 85 CG1 0.0094 1341 ILE 85 HG11 0.0097 1342 ILE 85 HG12 0.0090 1343 ILE 85 CD 0.0113 1344 ILE 85 HD1 0.0124 1345 ILE 85 HD2 0.0123 1346 ILE 85 HD3 0.0111 1347 ILE 85 C 0.0070 1348 ILE 85 O 0.0061 1349 LYS 86 N 0.0077 1350 LYS 86 HN 0.0075 1351 LYS 86 CA 0.0098 1352 LYS 86 HA 0.0102 1353 LYS 86 CB 0.0098 1354 LYS 86 HB1 0.0078 1355 LYS 86 HB2 0.0117 1356 LYS 86 CG 0.0105 1357 LYS 86 HG1 0.0125 1358 LYS 86 HG2 0.0085 1359 LYS 86 CD 0.0117 1360 LYS 86 HD1 0.0101 1361 LYS 86 HD2 0.0134 1362 LYS 86 CE 0.0132 1363 LYS 86 HE1 0.0151 1364 LYS 86 HE2 0.0115 1365 LYS 86 NZ 0.0150 1366 LYS 86 HZ1 0.0154 1367 LYS 86 HZ2 0.0139 1368 LYS 86 HZ3 0.0170 1369 LYS 86 C 0.0129 1370 LYS 86 O 0.0131 1371 GLY 87 N 0.0087 1372 GLY 87 HN 0.0096 1373 GLY 87 CA 0.0093 1374 GLY 87 HA1 0.0104 1375 GLY 87 HA2 0.0082 1376 GLY 87 C 0.0102 1377 GLY 87 O 0.0103 1378 HIS 88 N 0.0160 1379 HIS 88 HN 0.0149 1380 HIS 88 CA 0.0118 1381 HIS 88 HA 0.0184 1382 HIS 88 CB 0.0076 1383 HIS 88 HB1 0.0081 1384 HIS 88 HB2 0.0071 1385 HIS 88 CD2 0.0257 1386 HIS 88 HD2 0.0269 1387 HIS 88 CG 0.0186 1388 HIS 88 NE2 0.0348 1389 HIS 88 HE2 0.0416 1390 HIS 88 ND1 0.0260 1391 HIS 88 HD1 0.0267 1392 HIS 88 CE1 0.0348 1393 HIS 88 HE1 0.0427 1394 HIS 88 C 0.0149 1395 HIS 88 O 0.0153 1396 HIS 89 N 0.0163 1397 HIS 89 HN 0.0180 1398 HIS 89 CA 0.0205 1399 HIS 89 HA 0.0238 1400 HIS 89 CB 0.0184 1401 HIS 89 HB1 0.0223 1402 HIS 89 HB2 0.0182 1403 HIS 89 CD2 0.0141 1404 HIS 89 HD2 0.0148 1405 HIS 89 CG 0.0156 1406 HIS 89 NE2 0.0178 1407 HIS 89 HE2 0.0205 1408 HIS 89 ND1 0.0204 1409 HIS 89 HD1 0.0247 1410 HIS 89 CE1 0.0212 1411 HIS 89 HE1 0.0263 1412 HIS 89 C 0.0261 1413 HIS 89 O 0.0314 1414 HIS 90 N 0.0117 1415 HIS 90 HN 0.0075 1416 HIS 90 CA 0.0142 1417 HIS 90 HA 0.0109 1418 HIS 90 CB 0.0226 1419 HIS 90 HB1 0.0245 1420 HIS 90 HB2 0.0267 1421 HIS 90 CD2 0.0270 1422 HIS 90 HD2 0.0253 1423 HIS 90 CG 0.0253 1424 HIS 90 NE2 0.0326 1425 HIS 90 HE2 0.0359 1426 HIS 90 ND1 0.0289 1427 HIS 90 HD1 0.0296 1428 HIS 90 CE1 0.0334 1429 HIS 90 HE1 0.0378 1430 HIS 90 C 0.0155 1431 HIS 90 O 0.0191 1432 HIS 91 N 0.0081 1433 HIS 91 HN 0.0090 1434 HIS 91 CA 0.0055 1435 HIS 91 HA 0.0048 1436 HIS 91 CB 0.0049 1437 HIS 91 HB1 0.0033 1438 HIS 91 HB2 0.0054 1439 HIS 91 CD2 0.0091 1440 HIS 91 HD2 0.0097 1441 HIS 91 CG 0.0069 1442 HIS 91 NE2 0.0106 1443 HIS 91 HE2 0.0124 1444 HIS 91 ND1 0.0070 1445 HIS 91 HD1 0.0057 1446 HIS 91 CE1 0.0093 1447 HIS 91 HE1 0.0101 1448 HIS 91 C 0.0051 1449 HIS 91 O 0.0066 1450 TYR 92 N 0.0051 1451 TYR 92 HN 0.0055 1452 TYR 92 CA 0.0044 1453 TYR 92 HA 0.0041 1454 TYR 92 CB 0.0043 1455 TYR 92 HB1 0.0041 1456 TYR 92 HB2 0.0049 1457 TYR 92 CG 0.0043 1458 TYR 92 CD1 0.0047 1459 TYR 92 HD1 0.0053 1460 TYR 92 CE1 0.0047 1461 TYR 92 HE1 0.0050 1462 TYR 92 CZ 0.0042 1463 TYR 92 OH 0.0042 1464 TYR 92 HH 0.0041 1465 TYR 92 CD2 0.0039 1466 TYR 92 HD2 0.0038 1467 TYR 92 CE2 0.0040 1468 TYR 92 HE2 0.0041 1469 TYR 92 C 0.0044 1470 TYR 92 O 0.0049 1471 ILE 93 N 0.0097 1472 ILE 93 HN 0.0095 1473 ILE 93 CA 0.0093 1474 ILE 93 HA 0.0104 1475 ILE 93 CB 0.0099 1476 ILE 93 HB 0.0091 1477 ILE 93 CG2 0.0120 1478 ILE 93 HG21 0.0128 1479 ILE 93 HG22 0.0130 1480 ILE 93 HG23 0.0121 1481 ILE 93 CG1 0.0097 1482 ILE 93 HG11 0.0108 1483 ILE 93 HG12 0.0082 1484 ILE 93 CD 0.0104 1485 ILE 93 HD1 0.0097 1486 ILE 93 HD2 0.0104 1487 ILE 93 HD3 0.0120 1488 ILE 93 C 0.0073 1489 ILE 93 O 0.0058 1490 SER 94 N 0.0093 1491 SER 94 HN 0.0124 1492 SER 94 CA 0.0066 1493 SER 94 HA 0.0046 1494 SER 94 CB 0.0114 1495 SER 94 HB1 0.0140 1496 SER 94 HB2 0.0125 1497 SER 94 OG 0.0131 1498 SER 94 HG1 0.0134 1499 SER 94 C 0.0055 1500 SER 94 O 0.0076 1501 ALA 95 N 0.0049 1502 ALA 95 HN 0.0055 1503 ALA 95 CA 0.0047 1504 ALA 95 HA 0.0039 1505 ALA 95 CB 0.0048 1506 ALA 95 HB1 0.0070 1507 ALA 95 HB2 0.0054 1508 ALA 95 HB3 0.0038 1509 ALA 95 C 0.0082 1510 ALA 95 O 0.0105 1511 ASP 96 N 0.0066 1512 ASP 96 HN 0.0066 1513 ASP 96 CA 0.0097 1514 ASP 96 HA 0.0128 1515 ASP 96 CB 0.0118 1516 ASP 96 HB1 0.0138 1517 ASP 96 HB2 0.0096 1518 ASP 96 CG 0.0158 1519 ASP 96 OD1 0.0185 1520 ASP 96 OD2 0.0167 1521 ASP 96 C 0.0085 1522 ASP 96 O 0.0061 1523 HIS 97 N 0.0070 1524 HIS 97 HN 0.0075 1525 HIS 97 CA 0.0070 1526 HIS 97 HA 0.0062 1527 HIS 97 CB 0.0076 1528 HIS 97 HB1 0.0076 1529 HIS 97 HB2 0.0084 1530 HIS 97 CD2 0.0064 1531 HIS 97 HD2 0.0057 1532 HIS 97 CG 0.0072 1533 HIS 97 NE2 0.0066 1534 HIS 97 HE2 0.0061 1535 HIS 97 ND1 0.0079 1536 HIS 97 HD1 0.0086 1537 HIS 97 CE1 0.0075 1538 HIS 97 HE1 0.0080 1539 HIS 97 C 0.0076 1540 HIS 97 O 0.0075 1541 HIS 98 N 0.0070 1542 HIS 98 HN 0.0057 1543 HIS 98 CA 0.0027 1544 HIS 98 HA 0.0050 1545 HIS 98 CB 0.0086 1546 HIS 98 HB1 0.0102 1547 HIS 98 HB2 0.0127 1548 HIS 98 CD2 0.0174 1549 HIS 98 HD2 0.0208 1550 HIS 98 CG 0.0116 1551 HIS 98 NE2 0.0191 1552 HIS 98 HE2 0.0236 1553 HIS 98 ND1 0.0095 1554 HIS 98 HD1 0.0070 1555 HIS 98 CE1 0.0137 1556 HIS 98 HE1 0.0135 1557 HIS 98 C 0.0056 1558 HIS 98 O 0.0087 1559 GLY 99 N 0.0024 1560 GLY 99 HN 0.0011 1561 GLY 99 CA 0.0045 1562 GLY 99 HA1 0.0055 1563 GLY 99 HA2 0.0047 1564 GLY 99 C 0.0062 1565 GLY 99 O 0.0055 1566 HIS 100 N 0.0106 1567 HIS 100 HN 0.0110 1568 HIS 100 CA 0.0133 1569 HIS 100 HA 0.0135 1570 HIS 100 CB 0.0153 1571 HIS 100 HB1 0.0179 1572 HIS 100 HB2 0.0166 1573 HIS 100 CD2 0.0121 1574 HIS 100 HD2 0.0128 1575 HIS 100 CG 0.0134 1576 HIS 100 NE2 0.0111 1577 HIS 100 HE2 0.0104 1578 HIS 100 ND1 0.0144 1579 HIS 100 HD1 0.0165 1580 HIS 100 CE1 0.0128 1581 HIS 100 HE1 0.0136 1582 HIS 100 C 0.0160 1583 HIS 100 O 0.0169 1584 VAL 101 N 0.0129 1585 VAL 101 HN 0.0129 1586 VAL 101 CA 0.0133 1587 VAL 101 HA 0.0118 1588 VAL 101 CB 0.0128 1589 VAL 101 HB 0.0146 1590 VAL 101 CG1 0.0137 1591 VAL 101 HG11 0.0160 1592 VAL 101 HG12 0.0120 1593 VAL 101 HG13 0.0142 1594 VAL 101 CG2 0.0098 1595 VAL 101 HG21 0.0080 1596 VAL 101 HG22 0.0091 1597 VAL 101 HG23 0.0105 1598 VAL 101 C 0.0166 1599 VAL 101 O 0.0189 1600 SER 102 N 0.0274 1601 SER 102 HN 0.0265 1602 SER 102 CA 0.0278 1603 SER 102 HA 0.0288 1604 SER 102 CB 0.0278 1605 SER 102 HB1 0.0283 1606 SER 102 HB2 0.0283 1607 SER 102 OG 0.0266 1608 SER 102 HG1 0.0264 1609 SER 102 C 0.0271 1610 SER 102 O 0.0268 1611 THR 103 N 0.0257 1612 THR 103 HN 0.0257 1613 THR 103 CA 0.0247 1614 THR 103 HA 0.0250 1615 THR 103 CB 0.0241 1616 THR 103 HB 0.0246 1617 THR 103 OG1 0.0232 1618 THR 103 HG1 0.0230 1619 THR 103 CG2 0.0236 1620 THR 103 HG21 0.0232 1621 THR 103 HG22 0.0243 1622 THR 103 HG23 0.0231 1623 THR 103 C 0.0241 1624 THR 103 O 0.0242 1625 LYS 104 N 0.0222 1626 LYS 104 HN 0.0199 1627 LYS 104 CA 0.0241 1628 LYS 104 HA 0.0278 1629 LYS 104 CB 0.0241 1630 LYS 104 HB1 0.0251 1631 LYS 104 HB2 0.0269 1632 LYS 104 CG 0.0204 1633 LYS 104 HG1 0.0200 1634 LYS 104 HG2 0.0175 1635 LYS 104 CD 0.0224 1636 LYS 104 HD1 0.0223 1637 LYS 104 HD2 0.0259 1638 LYS 104 CE 0.0214 1639 LYS 104 HE1 0.0217 1640 LYS 104 HE2 0.0185 1641 LYS 104 NZ 0.0251 1642 LYS 104 HZ1 0.0263 1643 LYS 104 HZ2 0.0280 1644 LYS 104 HZ3 0.0246 1645 LYS 104 C 0.0230 1646 LYS 104 O 0.0201 1647 GLU 105 N 0.0202 1648 GLU 105 HN 0.0220 1649 GLU 105 CA 0.0177 1650 GLU 105 HA 0.0177 1651 GLU 105 CB 0.0208 1652 GLU 105 HB1 0.0207 1653 GLU 105 HB2 0.0245 1654 GLU 105 CG 0.0205 1655 GLU 105 HG1 0.0207 1656 GLU 105 HG2 0.0176 1657 GLU 105 CD 0.0251 1658 GLU 105 OE1 0.0288 1659 GLU 105 OE2 0.0250 1660 GLU 105 C 0.0125 1661 GLU 105 O 0.0116 1662 HIS 106 N 0.0180 1663 HIS 106 HN 0.0228 1664 HIS 106 CA 0.0166 1665 HIS 106 HA 0.0203 1666 HIS 106 CB 0.0100 1667 HIS 106 HB1 0.0097 1668 HIS 106 HB2 0.0071 1669 HIS 106 CD2 0.0141 1670 HIS 106 HD2 0.0126 1671 HIS 106 CG 0.0126 1672 HIS 106 NE2 0.0209 1673 HIS 106 HE2 0.0247 1674 HIS 106 ND1 0.0184 1675 HIS 106 HD1 0.0204 1676 HIS 106 CE1 0.0226 1677 HIS 106 HE1 0.0280 1678 HIS 106 C 0.0202 1679 HIS 106 O 0.0216 1680 HIS 107 N 0.0163 1681 HIS 107 HN 0.0167 1682 HIS 107 CA 0.0132 1683 HIS 107 HA 0.0119 1684 HIS 107 CB 0.0103 1685 HIS 107 HB1 0.0118 1686 HIS 107 HB2 0.0093 1687 HIS 107 CD2 0.0086 1688 HIS 107 HD2 0.0102 1689 HIS 107 CG 0.0078 1690 HIS 107 NE2 0.0082 1691 HIS 107 HE2 0.0097 1692 HIS 107 ND1 0.0060 1693 HIS 107 HD1 0.0050 1694 HIS 107 CE1 0.0071 1695 HIS 107 HE1 0.0083 1696 HIS 107 C 0.0154 1697 HIS 107 O 0.0180 1698 ASP 108 N 0.0139 1699 ASP 108 HN 0.0110 1700 ASP 108 CA 0.0189 1701 ASP 108 HA 0.0207 1702 ASP 108 CB 0.0233 1703 ASP 108 HB1 0.0219 1704 ASP 108 HB2 0.0241 1705 ASP 108 CG 0.0296 1706 ASP 108 OD1 0.0312 1707 ASP 108 OD2 0.0334 1708 ASP 108 C 0.0192 1709 ASP 108 O 0.0161 1710 HIS 109 N 0.0180 1711 HIS 109 HN 0.0230 1712 HIS 109 CA 0.0184 1713 HIS 109 HA 0.0137 1714 HIS 109 CB 0.0204 1715 HIS 109 HB1 0.0288 1716 HIS 109 HB2 0.0229 1717 HIS 109 CD2 0.0091 1718 HIS 109 HD2 0.0050 1719 HIS 109 CG 0.0135 1720 HIS 109 NE2 0.0180 1721 HIS 109 HE2 0.0221 1722 HIS 109 ND1 0.0193 1723 HIS 109 HD1 0.0230 1724 HIS 109 CE1 0.0230 1725 HIS 109 HE1 0.0312 1726 HIS 109 C 0.0296 1727 HIS 109 O 0.0338 1728 ASP 110 N 0.0281 1729 ASP 110 HN 0.0305 1730 ASP 110 CA 0.0239 1731 ASP 110 HA 0.0258 1732 ASP 110 CB 0.0250 1733 ASP 110 HB1 0.0219 1734 ASP 110 HB2 0.0248 1735 ASP 110 CG 0.0318 1736 ASP 110 OD1 0.0354 1737 ASP 110 OD2 0.0343 1738 ASP 110 C 0.0169 1739 ASP 110 O 0.0134 1740 THR 111 N 0.0140 1741 THR 111 HN 0.0148 1742 THR 111 CA 0.0101 1743 THR 111 HA 0.0095 1744 THR 111 CB 0.0078 1745 THR 111 HB 0.0052 1746 THR 111 OG1 0.0077 1747 THR 111 HG1 0.0063 1748 THR 111 CG2 0.0106 1749 THR 111 HG21 0.0133 1750 THR 111 HG22 0.0108 1751 THR 111 HG23 0.0106 1752 THR 111 C 0.0105 1753 THR 111 O 0.0087 1754 THR 112 N 0.0120 1755 THR 112 HN 0.0126 1756 THR 112 CA 0.0121 1757 THR 112 HA 0.0117 1758 THR 112 CB 0.0120 1759 THR 112 HB 0.0125 1760 THR 112 OG1 0.0112 1761 THR 112 HG1 0.0111 1762 THR 112 CG2 0.0126 1763 THR 112 HG21 0.0124 1764 THR 112 HG22 0.0127 1765 THR 112 HG23 0.0135 1766 THR 112 C 0.0132 1767 THR 112 O 0.0141 1768 PHE 113 N 0.0077 1769 PHE 113 HN 0.0071 1770 PHE 113 CA 0.0095 1771 PHE 113 HA 0.0103 1772 PHE 113 CB 0.0098 1773 PHE 113 HB1 0.0112 1774 PHE 113 HB2 0.0096 1775 PHE 113 CG 0.0086 1776 PHE 113 CD1 0.0076 1777 PHE 113 HD1 0.0078 1778 PHE 113 CE1 0.0064 1779 PHE 113 HE1 0.0057 1780 PHE 113 CZ 0.0066 1781 PHE 113 HZ 0.0059 1782 PHE 113 CD2 0.0089 1783 PHE 113 HD2 0.0099 1784 PHE 113 CE2 0.0080 1785 PHE 113 HE2 0.0086 1786 PHE 113 C 0.0105 1787 PHE 113 O 0.0097 1788 GLU 114 N 0.0027 1789 GLU 114 HN 0.0058 1790 GLU 114 CA 0.0062 1791 GLU 114 HA 0.0094 1792 GLU 114 CB 0.0124 1793 GLU 114 HB1 0.0171 1794 GLU 114 HB2 0.0125 1795 GLU 114 CG 0.0159 1796 GLU 114 HG1 0.0151 1797 GLU 114 HG2 0.0153 1798 GLU 114 CD 0.0242 1799 GLU 114 OE1 0.0282 1800 GLU 114 OE2 0.0266 1801 GLU 114 C 0.0083 1802 GLU 114 O 0.0060 1803 GLU 115 N 0.0074 1804 GLU 115 HN 0.0090 1805 GLU 115 CA 0.0070 1806 GLU 115 HA 0.0066 1807 GLU 115 CB 0.0095 1808 GLU 115 HB1 0.0098 1809 GLU 115 HB2 0.0102 1810 GLU 115 CG 0.0111 1811 GLU 115 HG1 0.0111 1812 GLU 115 HG2 0.0107 1813 GLU 115 CD 0.0136 1814 GLU 115 OE1 0.0141 1815 GLU 115 OE2 0.0151 1816 GLU 115 C 0.0054 1817 GLU 115 O 0.0048 1818 ILE 116 N 0.0037 1819 ILE 116 HN 0.0033 1820 ILE 116 CA 0.0027 1821 ILE 116 HA 0.0045 1822 ILE 116 CB 0.0022 1823 ILE 116 HB 0.0015 1824 ILE 116 CG2 0.0034 1825 ILE 116 HG21 0.0028 1826 ILE 116 HG22 0.0040 1827 ILE 116 HG23 0.0053 1828 ILE 116 CG1 0.0042 1829 ILE 116 HG11 0.0055 1830 ILE 116 HG12 0.0036 1831 ILE 116 CD 0.0061 1832 ILE 116 HD1 0.0060 1833 ILE 116 HD2 0.0077 1834 ILE 116 HD3 0.0068 1835 ILE 116 C 0.0021 1836 ILE 116 O 0.0023 1837 ILE 117 N 0.0058 1838 ILE 117 HN 0.0152 1839 ILE 117 CA 0.0100 1840 ILE 117 HA 0.0145 1841 ILE 117 CB 0.0106 1842 ILE 117 HB 0.0174 1843 ILE 117 CG2 0.0232 1844 ILE 117 HG21 0.0227 1845 ILE 117 HG22 0.0323 1846 ILE 117 HG23 0.0275 1847 ILE 117 CG1 0.0041 1848 ILE 117 HG11 0.0137 1849 ILE 117 HG12 0.0053 1850 ILE 117 CD 0.0163 1851 ILE 117 HD1 0.0208 1852 ILE 117 HD2 0.0203 1853 ILE 117 HD3 0.0229 1854 ILE 117 C 0.0232 1855 ILE 117 O 0.0290 1856 ILE 118 N 0.0070 1857 ILE 118 HN 0.0106 1858 ILE 118 CA 0.0165 1859 ILE 118 HA 0.0058 1860 ILE 118 CB 0.0110 1861 ILE 118 HB 0.0142 1862 ILE 118 CG2 0.0165 1863 ILE 118 HG21 0.0192 1864 ILE 118 HG22 0.0194 1865 ILE 118 HG23 0.0161 1866 ILE 118 CG1 0.0072 1867 ILE 118 HG11 0.0103 1868 ILE 118 HG12 0.0047 1869 ILE 118 CD 0.0075 1870 ILE 118 HD1 0.0081 1871 ILE 118 HD2 0.0124 1872 ILE 118 HD3 0.0060 1873 ILE 118 C 0.0124 1874 ILE 118 OT1 0.0169 1875 ILE 118 OT2 0.0121