1 GLY 2 N 0.0089 2 GLY 2 HN 0.0094 3 GLY 2 CA 0.0119 4 GLY 2 HA1 0.0129 5 GLY 2 HA2 0.0116 6 GLY 2 C 0.0147 7 GLY 2 O 0.0167 8 GLY 2 C1 0.0064 9 GLY 2 O1 0.0078 10 GLY 2 C2 0.0036 11 GLY 2 H2A 0.0022 12 GLY 2 H2B 0.0054 13 GLY 2 C3 0.0031 14 GLY 2 H3A 0.0047 15 GLY 2 H3B 0.0049 16 GLY 2 C4 0.0020 17 GLY 2 H4A 0.0031 18 GLY 2 H4B 0.0037 19 GLY 2 C5 0.0036 20 GLY 2 H5A 0.0061 21 GLY 2 H5B 0.0043 22 GLY 2 C6 0.0036 23 GLY 2 H6A 0.0061 24 GLY 2 H6B 0.0029 25 GLY 2 C7 0.0041 26 GLY 2 H7A 0.0069 27 GLY 2 H7B 0.0041 28 GLY 2 C8 0.0039 29 GLY 2 H8A 0.0044 30 GLY 2 H8B 0.0064 31 GLY 2 C9 0.0031 32 GLY 2 H9A 0.0047 33 GLY 2 H9B 0.0028 34 GLY 2 C10 0.0050 35 GLY 2 H10A 0.0067 36 GLY 2 H10B 0.0073 37 GLY 2 C11 0.0032 38 GLY 2 H11A 0.0041 39 GLY 2 H11B 0.0021 40 GLY 2 C12 0.0051 41 GLY 2 H12A 0.0066 42 GLY 2 H12B 0.0075 43 GLY 2 C13 0.0032 44 GLY 2 H13A 0.0041 45 GLY 2 H13B 0.0020 46 GLY 2 C14 0.0051 47 GLY 2 H14A 0.0075 48 GLY 2 H14B 0.0037 49 GLY 2 H14C 0.0066 50 ASN 3 N 0.0178 51 ASN 3 HN 0.0189 52 ASN 3 CA 0.0179 53 ASN 3 HA 0.0165 54 ASN 3 CB 0.0190 55 ASN 3 HB1 0.0190 56 ASN 3 HB2 0.0204 57 ASN 3 CG 0.0181 58 ASN 3 OD1 0.0169 59 ASN 3 ND2 0.0190 60 ASN 3 HD21 0.0187 61 ASN 3 HD22 0.0198 62 ASN 3 C 0.0189 63 ASN 3 O 0.0196 64 ARG 4 N 0.0179 65 ARG 4 HN 0.0207 66 ARG 4 CA 0.0144 67 ARG 4 HA 0.0145 68 ARG 4 CB 0.0165 69 ARG 4 HB1 0.0147 70 ARG 4 HB2 0.0174 71 ARG 4 CG 0.0223 72 ARG 4 HG1 0.0236 73 ARG 4 HG2 0.0251 74 ARG 4 CD 0.0248 75 ARG 4 HD1 0.0238 76 ARG 4 HD2 0.0241 77 ARG 4 NE 0.0315 78 ARG 4 HE 0.0328 79 ARG 4 CZ 0.0361 80 ARG 4 NH1 0.0356 81 ARG 4 HH11 0.0313 82 ARG 4 HH12 0.0392 83 ARG 4 NH2 0.0420 84 ARG 4 HH21 0.0457 85 ARG 4 HH22 0.0430 86 ARG 4 C 0.0126 87 ARG 4 O 0.0123 88 ALA 5 N 0.0142 89 ALA 5 HN 0.0143 90 ALA 5 CA 0.0137 91 ALA 5 HA 0.0138 92 ALA 5 CB 0.0134 93 ALA 5 HB1 0.0132 94 ALA 5 HB2 0.0133 95 ALA 5 HB3 0.0134 96 ALA 5 C 0.0139 97 ALA 5 O 0.0141 98 PHE 6 N 0.0080 99 PHE 6 HN 0.0081 100 PHE 6 CA 0.0073 101 PHE 6 HA 0.0075 102 PHE 6 CB 0.0065 103 PHE 6 HB1 0.0060 104 PHE 6 HB2 0.0065 105 PHE 6 CG 0.0064 106 PHE 6 CD1 0.0069 107 PHE 6 HD1 0.0074 108 PHE 6 CE1 0.0070 109 PHE 6 HE1 0.0075 110 PHE 6 CZ 0.0065 111 PHE 6 HZ 0.0065 112 PHE 6 CD2 0.0061 113 PHE 6 HD2 0.0059 114 PHE 6 CE2 0.0061 115 PHE 6 HE2 0.0059 116 PHE 6 C 0.0074 117 PHE 6 O 0.0075 118 LYS 7 N 0.0078 119 LYS 7 HN 0.0083 120 LYS 7 CA 0.0078 121 LYS 7 HA 0.0076 122 LYS 7 CB 0.0067 123 LYS 7 HB1 0.0058 124 LYS 7 HB2 0.0067 125 LYS 7 CG 0.0071 126 LYS 7 HG1 0.0081 127 LYS 7 HG2 0.0070 128 LYS 7 CD 0.0064 129 LYS 7 HD1 0.0054 130 LYS 7 HD2 0.0064 131 LYS 7 CE 0.0073 132 LYS 7 HE1 0.0070 133 LYS 7 HE2 0.0083 134 LYS 7 NZ 0.0076 135 LYS 7 HZ1 0.0070 136 LYS 7 HZ2 0.0076 137 LYS 7 HZ3 0.0085 138 LYS 7 C 0.0091 139 LYS 7 O 0.0100 140 SER 8 N 0.0070 141 SER 8 HN 0.0070 142 SER 8 CA 0.0069 143 SER 8 HA 0.0071 144 SER 8 CB 0.0064 145 SER 8 HB1 0.0063 146 SER 8 HB2 0.0063 147 SER 8 OG 0.0061 148 SER 8 HG1 0.0062 149 SER 8 C 0.0070 150 SER 8 O 0.0071 151 HIS 9 N 0.0067 152 HIS 9 HN 0.0069 153 HIS 9 CA 0.0069 154 HIS 9 HA 0.0069 155 HIS 9 CB 0.0074 156 HIS 9 HB1 0.0076 157 HIS 9 HB2 0.0074 158 HIS 9 CD2 0.0082 159 HIS 9 HD2 0.0082 160 HIS 9 CG 0.0079 161 HIS 9 NE2 0.0086 162 HIS 9 HE2 0.0089 163 HIS 9 ND1 0.0081 164 HIS 9 HD1 0.0079 165 HIS 9 CE1 0.0085 166 HIS 9 HE1 0.0088 167 HIS 9 C 0.0064 168 HIS 9 O 0.0061 169 HIS 10 N 0.0118 170 HIS 10 HN 0.0091 171 HIS 10 CA 0.0261 172 HIS 10 HA 0.0387 173 HIS 10 CB 0.0278 174 HIS 10 HB1 0.0438 175 HIS 10 HB2 0.0332 176 HIS 10 CD2 0.0172 177 HIS 10 HD2 0.0329 178 HIS 10 CG 0.0135 179 HIS 10 NE2 0.0128 180 HIS 10 HE2 0.0240 181 HIS 10 ND1 0.0219 182 HIS 10 HD1 0.0375 183 HIS 10 CE1 0.0132 184 HIS 10 HE1 0.0229 185 HIS 10 C 0.0391 186 HIS 10 O 0.0577 187 GLY 11 N 0.0059 188 GLY 11 HN 0.0067 189 GLY 11 CA 0.0050 190 GLY 11 HA1 0.0043 191 GLY 11 HA2 0.0048 192 GLY 11 C 0.0057 193 GLY 11 O 0.0052 194 HIS 12 N 0.0075 195 HIS 12 HN 0.0067 196 HIS 12 CA 0.0071 197 HIS 12 HA 0.0080 198 HIS 12 CB 0.0056 199 HIS 12 HB1 0.0051 200 HIS 12 HB2 0.0047 201 HIS 12 CD2 0.0060 202 HIS 12 HD2 0.0053 203 HIS 12 CG 0.0061 204 HIS 12 NE2 0.0072 205 HIS 12 HE2 0.0077 206 HIS 12 ND1 0.0072 207 HIS 12 HD1 0.0075 208 HIS 12 CE1 0.0078 209 HIS 12 HE1 0.0088 210 HIS 12 C 0.0071 211 HIS 12 O 0.0071 212 PHE 13 N 0.0049 213 PHE 13 HN 0.0053 214 PHE 13 CA 0.0057 215 PHE 13 HA 0.0054 216 PHE 13 CB 0.0058 217 PHE 13 HB1 0.0064 218 PHE 13 HB2 0.0065 219 PHE 13 CG 0.0043 220 PHE 13 CD1 0.0037 221 PHE 13 HD1 0.0045 222 PHE 13 CE1 0.0032 223 PHE 13 HE1 0.0037 224 PHE 13 CZ 0.0030 225 PHE 13 HZ 0.0034 226 PHE 13 CD2 0.0043 227 PHE 13 HD2 0.0053 228 PHE 13 CE2 0.0036 229 PHE 13 HE2 0.0043 230 PHE 13 C 0.0073 231 PHE 13 O 0.0080 232 LEU 14 N 0.0055 233 LEU 14 HN 0.0059 234 LEU 14 CA 0.0049 235 LEU 14 HA 0.0045 236 LEU 14 CB 0.0049 237 LEU 14 HB1 0.0045 238 LEU 14 HB2 0.0053 239 LEU 14 CG 0.0052 240 LEU 14 HG 0.0057 241 LEU 14 CD1 0.0054 242 LEU 14 HD11 0.0050 243 LEU 14 HD12 0.0058 244 LEU 14 HD13 0.0057 245 LEU 14 CD2 0.0048 246 LEU 14 HD21 0.0048 247 LEU 14 HD22 0.0052 248 LEU 14 HD23 0.0044 249 LEU 14 C 0.0049 250 LEU 14 O 0.0054 251 SER 15 N 0.0062 252 SER 15 HN 0.0057 253 SER 15 CA 0.0062 254 SER 15 HA 0.0071 255 SER 15 CB 0.0064 256 SER 15 HB1 0.0069 257 SER 15 HB2 0.0057 258 SER 15 OG 0.0073 259 SER 15 HG1 0.0074 260 SER 15 C 0.0055 261 SER 15 O 0.0050 262 ALA 16 N 0.0067 263 ALA 16 HN 0.0074 264 ALA 16 CA 0.0067 265 ALA 16 HA 0.0063 266 ALA 16 CB 0.0072 267 ALA 16 HB1 0.0071 268 ALA 16 HB2 0.0084 269 ALA 16 HB3 0.0072 270 ALA 16 C 0.0082 271 ALA 16 O 0.0097 272 GLU 17 N 0.0197 273 GLU 17 HN 0.0158 274 GLU 17 CA 0.0205 275 GLU 17 HA 0.0265 276 GLU 17 CB 0.0204 277 GLU 17 HB1 0.0206 278 GLU 17 HB2 0.0168 279 GLU 17 CG 0.0285 280 GLU 17 HG1 0.0288 281 GLU 17 HG2 0.0332 282 GLU 17 CD 0.0322 283 GLU 17 OE1 0.0370 284 GLU 17 OE2 0.0310 285 GLU 17 C 0.0169 286 GLU 17 O 0.0128 287 GLY 18 N 0.0251 288 GLY 18 HN 0.0267 289 GLY 18 CA 0.0252 290 GLY 18 HA1 0.0261 291 GLY 18 HA2 0.0270 292 GLY 18 C 0.0220 293 GLY 18 O 0.0211 294 GLU 19 N 0.0235 295 GLU 19 HN 0.0379 296 GLU 19 CA 0.0177 297 GLU 19 HA 0.0090 298 GLU 19 CB 0.0306 299 GLU 19 HB1 0.0272 300 GLU 19 HB2 0.0460 301 GLU 19 CG 0.0415 302 GLU 19 HG1 0.0446 303 GLU 19 HG2 0.0391 304 GLU 19 CD 0.0630 305 GLU 19 OE1 0.0632 306 GLU 19 OE2 0.0794 307 GLU 19 C 0.0340 308 GLU 19 O 0.0331 309 ALA 20 N 0.0135 310 ALA 20 HN 0.0127 311 ALA 20 CA 0.0135 312 ALA 20 HA 0.0151 313 ALA 20 CB 0.0138 314 ALA 20 HB1 0.0149 315 ALA 20 HB2 0.0148 316 ALA 20 HB3 0.0128 317 ALA 20 C 0.0124 318 ALA 20 O 0.0119 319 VAL 21 N 0.0069 320 VAL 21 HN 0.0081 321 VAL 21 CA 0.0058 322 VAL 21 HA 0.0046 323 VAL 21 CB 0.0068 324 VAL 21 HB 0.0079 325 VAL 21 CG1 0.0057 326 VAL 21 HG11 0.0052 327 VAL 21 HG12 0.0049 328 VAL 21 HG13 0.0067 329 VAL 21 CG2 0.0076 330 VAL 21 HG21 0.0085 331 VAL 21 HG22 0.0067 332 VAL 21 HG23 0.0084 333 VAL 21 C 0.0059 334 VAL 21 O 0.0074 335 LYS 22 N 0.0045 336 LYS 22 HN 0.0031 337 LYS 22 CA 0.0075 338 LYS 22 HA 0.0108 339 LYS 22 CB 0.0107 340 LYS 22 HB1 0.0113 341 LYS 22 HB2 0.0143 342 LYS 22 CG 0.0111 343 LYS 22 HG1 0.0130 344 LYS 22 HG2 0.0085 345 LYS 22 CD 0.0147 346 LYS 22 HD1 0.0163 347 LYS 22 HD2 0.0127 348 LYS 22 CE 0.0198 349 LYS 22 HE1 0.0200 350 LYS 22 HE2 0.0216 351 LYS 22 NZ 0.0232 352 LYS 22 HZ1 0.0269 353 LYS 22 HZ2 0.0219 354 LYS 22 HZ3 0.0237 355 LYS 22 C 0.0059 356 LYS 22 O 0.0032 357 THR 23 N 0.0028 358 THR 23 HN 0.0037 359 THR 23 CA 0.0029 360 THR 23 HA 0.0036 361 THR 23 CB 0.0028 362 THR 23 HB 0.0032 363 THR 23 OG1 0.0030 364 THR 23 HG1 0.0030 365 THR 23 CG2 0.0044 366 THR 23 HG21 0.0043 367 THR 23 HG22 0.0057 368 THR 23 HG23 0.0055 369 THR 23 C 0.0046 370 THR 23 O 0.0056 371 HIS 24 N 0.0057 372 HIS 24 HN 0.0061 373 HIS 24 CA 0.0041 374 HIS 24 HA 0.0064 375 HIS 24 CB 0.0031 376 HIS 24 HB1 0.0036 377 HIS 24 HB2 0.0048 378 HIS 24 CD2 0.0082 379 HIS 24 HD2 0.0099 380 HIS 24 CG 0.0053 381 HIS 24 NE2 0.0098 382 HIS 24 HE2 0.0124 383 HIS 24 ND1 0.0066 384 HIS 24 HD1 0.0073 385 HIS 24 CE1 0.0087 386 HIS 24 HE1 0.0103 387 HIS 24 C 0.0048 388 HIS 24 O 0.0070 389 HIS 25 N 0.0051 390 HIS 25 HN 0.0083 391 HIS 25 CA 0.0073 392 HIS 25 HA 0.0071 393 HIS 25 CB 0.0125 394 HIS 25 HB1 0.0132 395 HIS 25 HB2 0.0151 396 HIS 25 CD2 0.0167 397 HIS 25 HD2 0.0175 398 HIS 25 CG 0.0145 399 HIS 25 NE2 0.0187 400 HIS 25 HE2 0.0204 401 HIS 25 ND1 0.0157 402 HIS 25 HD1 0.0153 403 HIS 25 CE1 0.0185 404 HIS 25 HE1 0.0210 405 HIS 25 C 0.0079 406 HIS 25 O 0.0115 407 GLY 26 N 0.0102 408 GLY 26 HN 0.0113 409 GLY 26 CA 0.0142 410 GLY 26 HA1 0.0129 411 GLY 26 HA2 0.0169 412 GLY 26 C 0.0185 413 GLY 26 O 0.0191 414 HIS 27 N 0.0223 415 HIS 27 HN 0.0256 416 HIS 27 CA 0.0256 417 HIS 27 HA 0.0294 418 HIS 27 CB 0.0209 419 HIS 27 HB1 0.0259 420 HIS 27 HB2 0.0168 421 HIS 27 CD2 0.0132 422 HIS 27 HD2 0.0089 423 HIS 27 CG 0.0182 424 HIS 27 NE2 0.0179 425 HIS 27 HE2 0.0191 426 HIS 27 ND1 0.0243 427 HIS 27 HD1 0.0296 428 HIS 27 CE1 0.0232 429 HIS 27 HE1 0.0277 430 HIS 27 C 0.0321 431 HIS 27 O 0.0318 432 HIS 28 N 0.0395 433 HIS 28 HN 0.0567 434 HIS 28 CA 0.0473 435 HIS 28 HA 0.0686 436 HIS 28 CB 0.0487 437 HIS 28 HB1 0.0512 438 HIS 28 HB2 0.0705 439 HIS 28 CD2 0.0473 440 HIS 28 HD2 0.0450 441 HIS 28 CG 0.0405 442 HIS 28 NE2 0.0668 443 HIS 28 HE2 0.0822 444 HIS 28 ND1 0.0469 445 HIS 28 HD1 0.0451 446 HIS 28 CE1 0.0642 447 HIS 28 HE1 0.0773 448 HIS 28 C 0.0525 449 HIS 28 O 0.0756 450 ASP 29 N 0.0533 451 ASP 29 HN 0.0516 452 ASP 29 CA 0.0580 453 ASP 29 HA 0.0557 454 ASP 29 CB 0.0593 455 ASP 29 HB1 0.0634 456 ASP 29 HB2 0.0614 457 ASP 29 CG 0.0530 458 ASP 29 OD1 0.0544 459 ASP 29 OD2 0.0477 460 ASP 29 C 0.0655 461 ASP 29 O 0.0688 462 HIS 30 N 0.0411 463 HIS 30 HN 0.0498 464 HIS 30 CA 0.0302 465 HIS 30 HA 0.0565 466 HIS 30 CB 0.0453 467 HIS 30 HB1 0.0791 468 HIS 30 HB2 0.0440 469 HIS 30 CD2 0.0456 470 HIS 30 HD2 0.0260 471 HIS 30 CG 0.0551 472 HIS 30 NE2 0.0852 473 HIS 30 HE2 0.0952 474 HIS 30 ND1 0.0971 475 HIS 30 HD1 0.1151 476 HIS 30 CE1 0.1134 477 HIS 30 HE1 0.1486 478 HIS 30 C 0.0437 479 HIS 30 O 0.0647 480 HIS 31 N 0.0118 481 HIS 31 HN 0.0127 482 HIS 31 CA 0.0113 483 HIS 31 HA 0.0112 484 HIS 31 CB 0.0119 485 HIS 31 HB1 0.0116 486 HIS 31 HB2 0.0129 487 HIS 31 CD2 0.0141 488 HIS 31 HD2 0.0150 489 HIS 31 CG 0.0125 490 HIS 31 NE2 0.0151 491 HIS 31 HE2 0.0168 492 HIS 31 ND1 0.0124 493 HIS 31 HD1 0.0118 494 HIS 31 CE1 0.0140 495 HIS 31 HE1 0.0148 496 HIS 31 C 0.0118 497 HIS 31 O 0.0128 498 THR 32 N 0.0102 499 THR 32 HN 0.0095 500 THR 32 CA 0.0102 501 THR 32 HA 0.0107 502 THR 32 CB 0.0086 503 THR 32 HB 0.0084 504 THR 32 OG1 0.0078 505 THR 32 HG1 0.0082 506 THR 32 CG2 0.0086 507 THR 32 HG21 0.0076 508 THR 32 HG22 0.0092 509 THR 32 HG23 0.0091 510 THR 32 C 0.0114 511 THR 32 O 0.0117 512 HIS 33 N 0.0124 513 HIS 33 HN 0.0124 514 HIS 33 CA 0.0123 515 HIS 33 HA 0.0124 516 HIS 33 CB 0.0129 517 HIS 33 HB1 0.0135 518 HIS 33 HB2 0.0130 519 HIS 33 CD2 0.0141 520 HIS 33 HD2 0.0140 521 HIS 33 CG 0.0137 522 HIS 33 NE2 0.0156 523 HIS 33 HE2 0.0167 524 HIS 33 ND1 0.0149 525 HIS 33 HD1 0.0153 526 HIS 33 CE1 0.0159 527 HIS 33 HE1 0.0173 528 HIS 33 C 0.0126 529 HIS 33 O 0.0131 530 PHE 34 N 0.0076 531 PHE 34 HN 0.0078 532 PHE 34 CA 0.0071 533 PHE 34 HA 0.0068 534 PHE 34 CB 0.0065 535 PHE 34 HB1 0.0061 536 PHE 34 HB2 0.0068 537 PHE 34 CG 0.0061 538 PHE 34 CD1 0.0056 539 PHE 34 HD1 0.0056 540 PHE 34 CE1 0.0053 541 PHE 34 HE1 0.0051 542 PHE 34 CZ 0.0054 543 PHE 34 HZ 0.0052 544 PHE 34 CD2 0.0063 545 PHE 34 HD2 0.0068 546 PHE 34 CE2 0.0059 547 PHE 34 HE2 0.0062 548 PHE 34 C 0.0075 549 PHE 34 O 0.0080 550 HIS 35 N 0.0085 551 HIS 35 HN 0.0074 552 HIS 35 CA 0.0089 553 HIS 35 HA 0.0107 554 HIS 35 CB 0.0101 555 HIS 35 HB1 0.0108 556 HIS 35 HB2 0.0095 557 HIS 35 CD2 0.0130 558 HIS 35 HD2 0.0115 559 HIS 35 CG 0.0126 560 HIS 35 NE2 0.0160 561 HIS 35 HE2 0.0170 562 HIS 35 ND1 0.0154 563 HIS 35 HD1 0.0159 564 HIS 35 CE1 0.0175 565 HIS 35 HE1 0.0201 566 HIS 35 C 0.0075 567 HIS 35 O 0.0069 568 VAL 36 N 0.0077 569 VAL 36 HN 0.0092 570 VAL 36 CA 0.0061 571 VAL 36 HA 0.0055 572 VAL 36 CB 0.0069 573 VAL 36 HB 0.0087 574 VAL 36 CG1 0.0070 575 VAL 36 HG11 0.0084 576 VAL 36 HG12 0.0063 577 VAL 36 HG13 0.0079 578 VAL 36 CG2 0.0068 579 VAL 36 HG21 0.0059 580 VAL 36 HG22 0.0083 581 VAL 36 HG23 0.0074 582 VAL 36 C 0.0064 583 VAL 36 O 0.0081 584 GLU 37 N 0.0133 585 GLU 37 HN 0.0114 586 GLU 37 CA 0.0148 587 GLU 37 HA 0.0169 588 GLU 37 CB 0.0145 589 GLU 37 HB1 0.0124 590 GLU 37 HB2 0.0149 591 GLU 37 CG 0.0167 592 GLU 37 HG1 0.0188 593 GLU 37 HG2 0.0168 594 GLU 37 CD 0.0166 595 GLU 37 OE1 0.0148 596 GLU 37 OE2 0.0183 597 GLU 37 C 0.0143 598 GLU 37 O 0.0122 599 ASN 38 N 0.0135 600 ASN 38 HN 0.0269 601 ASN 38 CA 0.0155 602 ASN 38 HA 0.0273 603 ASN 38 CB 0.0370 604 ASN 38 HB1 0.0493 605 ASN 38 HB2 0.0405 606 ASN 38 CG 0.0504 607 ASN 38 OD1 0.0533 608 ASN 38 ND2 0.0675 609 ASN 38 HD21 0.0804 610 ASN 38 HD22 0.0702 611 ASN 38 C 0.0138 612 ASN 38 O 0.0284 613 HIS 39 N 0.0174 614 HIS 39 HN 0.0174 615 HIS 39 CA 0.0171 616 HIS 39 HA 0.0173 617 HIS 39 CB 0.0165 618 HIS 39 HB1 0.0163 619 HIS 39 HB2 0.0164 620 HIS 39 CD2 0.0166 621 HIS 39 HD2 0.0165 622 HIS 39 CG 0.0166 623 HIS 39 NE2 0.0166 624 HIS 39 HE2 0.0167 625 HIS 39 ND1 0.0166 626 HIS 39 HD1 0.0166 627 HIS 39 CE1 0.0167 628 HIS 39 HE1 0.0168 629 HIS 39 C 0.0171 630 HIS 39 O 0.0167 631 GLY 40 N 0.0427 632 GLY 40 HN 0.0373 633 GLY 40 CA 0.0597 634 GLY 40 HA1 0.0703 635 GLY 40 HA2 0.0718 636 GLY 40 C 0.0529 637 GLY 40 O 0.0471 638 GLY 41 N 0.0202 639 GLY 41 HN 0.0203 640 GLY 41 CA 0.0156 641 GLY 41 HA1 0.0157 642 GLY 41 HA2 0.0235 643 GLY 41 C 0.0068 644 GLY 41 O 0.0137 645 LYS 42 N 0.0152 646 LYS 42 HN 0.0152 647 LYS 42 CA 0.0146 648 LYS 42 HA 0.0147 649 LYS 42 CB 0.0140 650 LYS 42 HB1 0.0135 651 LYS 42 HB2 0.0139 652 LYS 42 CG 0.0140 653 LYS 42 HG1 0.0144 654 LYS 42 HG2 0.0141 655 LYS 42 CD 0.0133 656 LYS 42 HD1 0.0134 657 LYS 42 HD2 0.0129 658 LYS 42 CE 0.0131 659 LYS 42 HE1 0.0126 660 LYS 42 HE2 0.0131 661 LYS 42 NZ 0.0137 662 LYS 42 HZ1 0.0135 663 LYS 42 HZ2 0.0137 664 LYS 42 HZ3 0.0141 665 LYS 42 C 0.0145 666 LYS 42 O 0.0147 667 VAL 43 N 0.0117 668 VAL 43 HN 0.0123 669 VAL 43 CA 0.0109 670 VAL 43 HA 0.0101 671 VAL 43 CB 0.0105 672 VAL 43 HB 0.0098 673 VAL 43 CG1 0.0099 674 VAL 43 HG11 0.0096 675 VAL 43 HG12 0.0092 676 VAL 43 HG13 0.0107 677 VAL 43 CG2 0.0115 678 VAL 43 HG21 0.0112 679 VAL 43 HG22 0.0123 680 VAL 43 HG23 0.0120 681 VAL 43 C 0.0117 682 VAL 43 O 0.0128 683 ALA 44 N 0.0130 684 ALA 44 HN 0.0132 685 ALA 44 CA 0.0119 686 ALA 44 HA 0.0117 687 ALA 44 CB 0.0122 688 ALA 44 HB1 0.0132 689 ALA 44 HB2 0.0123 690 ALA 44 HB3 0.0116 691 ALA 44 C 0.0108 692 ALA 44 O 0.0110 693 LEU 45 N 0.0052 694 LEU 45 HN 0.0050 695 LEU 45 CA 0.0041 696 LEU 45 HA 0.0044 697 LEU 45 CB 0.0030 698 LEU 45 HB1 0.0023 699 LEU 45 HB2 0.0027 700 LEU 45 CG 0.0036 701 LEU 45 HG 0.0043 702 LEU 45 CD1 0.0029 703 LEU 45 HD11 0.0037 704 LEU 45 HD12 0.0023 705 LEU 45 HD13 0.0025 706 LEU 45 CD2 0.0045 707 LEU 45 HD21 0.0040 708 LEU 45 HD22 0.0053 709 LEU 45 HD23 0.0049 710 LEU 45 C 0.0039 711 LEU 45 O 0.0040 712 LYS 46 N 0.0056 713 LYS 46 HN 0.0064 714 LYS 46 CA 0.0046 715 LYS 46 HA 0.0038 716 LYS 46 CB 0.0056 717 LYS 46 HB1 0.0066 718 LYS 46 HB2 0.0048 719 LYS 46 CG 0.0069 720 LYS 46 HG1 0.0065 721 LYS 46 HG2 0.0079 722 LYS 46 CD 0.0080 723 LYS 46 HD1 0.0089 724 LYS 46 HD2 0.0070 725 LYS 46 CE 0.0093 726 LYS 46 HE1 0.0088 727 LYS 46 HE2 0.0104 728 LYS 46 NZ 0.0103 729 LYS 46 HZ1 0.0114 730 LYS 46 HZ2 0.0109 731 LYS 46 HZ3 0.0095 732 LYS 46 C 0.0040 733 LYS 46 O 0.0051 734 THR 47 N 0.0073 735 THR 47 HN 0.0064 736 THR 47 CA 0.0070 737 THR 47 HA 0.0074 738 THR 47 CB 0.0053 739 THR 47 HB 0.0054 740 THR 47 OG1 0.0052 741 THR 47 HG1 0.0044 742 THR 47 CG2 0.0041 743 THR 47 HG21 0.0042 744 THR 47 HG22 0.0030 745 THR 47 HG23 0.0047 746 THR 47 C 0.0085 747 THR 47 O 0.0095 748 HIS 48 N 0.0140 749 HIS 48 HN 0.0134 750 HIS 48 CA 0.0168 751 HIS 48 HA 0.0185 752 HIS 48 CB 0.0181 753 HIS 48 HB1 0.0187 754 HIS 48 HB2 0.0205 755 HIS 48 CD2 0.0173 756 HIS 48 HD2 0.0197 757 HIS 48 CG 0.0162 758 HIS 48 NE2 0.0152 759 HIS 48 HE2 0.0159 760 HIS 48 ND1 0.0132 761 HIS 48 HD1 0.0124 762 HIS 48 CE1 0.0125 763 HIS 48 HE1 0.0104 764 HIS 48 C 0.0165 765 HIS 48 O 0.0187 766 CYS 49 N 0.0151 767 CYS 49 HN 0.0129 768 CYS 49 CA 0.0158 769 CYS 49 HA 0.0182 770 CYS 49 CB 0.0136 771 CYS 49 HB1 0.0111 772 CYS 49 HB2 0.0140 773 CYS 49 SG 0.0151 774 CYS 49 HG1 0.0153 775 CYS 49 C 0.0159 776 CYS 49 O 0.0162 777 GLY 50 N 0.0088 778 GLY 50 HN 0.0103 779 GLY 50 CA 0.0099 780 GLY 50 HA1 0.0096 781 GLY 50 HA2 0.0126 782 GLY 50 C 0.0093 783 GLY 50 O 0.0109 784 LYS 51 N 0.0098 785 LYS 51 HN 0.0102 786 LYS 51 CA 0.0098 787 LYS 51 HA 0.0100 788 LYS 51 CB 0.0112 789 LYS 51 HB1 0.0112 790 LYS 51 HB2 0.0125 791 LYS 51 CG 0.0130 792 LYS 51 HG1 0.0152 793 LYS 51 HG2 0.0133 794 LYS 51 CD 0.0137 795 LYS 51 HD1 0.0128 796 LYS 51 HD2 0.0133 797 LYS 51 CE 0.0173 798 LYS 51 HE1 0.0190 799 LYS 51 HE2 0.0179 800 LYS 51 NZ 0.0192 801 LYS 51 HZ1 0.0220 802 LYS 51 HZ2 0.0189 803 LYS 51 HZ3 0.0185 804 LYS 51 C 0.0110 805 LYS 51 O 0.0124 806 TYR 52 N 0.0093 807 TYR 52 HN 0.0098 808 TYR 52 CA 0.0102 809 TYR 52 HA 0.0097 810 TYR 52 CB 0.0117 811 TYR 52 HB1 0.0125 812 TYR 52 HB2 0.0121 813 TYR 52 CG 0.0115 814 TYR 52 CD1 0.0109 815 TYR 52 HD1 0.0104 816 TYR 52 CE1 0.0110 817 TYR 52 HE1 0.0104 818 TYR 52 CZ 0.0118 819 TYR 52 OH 0.0122 820 TYR 52 HH 0.0130 821 TYR 52 CD2 0.0123 822 TYR 52 HD2 0.0128 823 TYR 52 CE2 0.0125 824 TYR 52 HE2 0.0132 825 TYR 52 C 0.0107 826 TYR 52 O 0.0113 827 LEU 53 N 0.0086 828 LEU 53 HN 0.0081 829 LEU 53 CA 0.0081 830 LEU 53 HA 0.0085 831 LEU 53 CB 0.0066 832 LEU 53 HB1 0.0063 833 LEU 53 HB2 0.0063 834 LEU 53 CG 0.0061 835 LEU 53 HG 0.0068 836 LEU 53 CD1 0.0061 837 LEU 53 HD11 0.0058 838 LEU 53 HD12 0.0071 839 LEU 53 HD13 0.0056 840 LEU 53 CD2 0.0048 841 LEU 53 HD21 0.0048 842 LEU 53 HD22 0.0047 843 LEU 53 HD23 0.0041 844 LEU 53 C 0.0087 845 LEU 53 O 0.0090 846 SER 54 N 0.0154 847 SER 54 HN 0.0157 848 SER 54 CA 0.0139 849 SER 54 HA 0.0139 850 SER 54 CB 0.0148 851 SER 54 HB1 0.0160 852 SER 54 HB2 0.0161 853 SER 54 OG 0.0137 854 SER 54 HG1 0.0134 855 SER 54 C 0.0130 856 SER 54 O 0.0136 857 ILE 55 N 0.0140 858 ILE 55 HN 0.0149 859 ILE 55 CA 0.0120 860 ILE 55 HA 0.0119 861 ILE 55 CB 0.0122 862 ILE 55 HB 0.0127 863 ILE 55 CG2 0.0142 864 ILE 55 HG21 0.0144 865 ILE 55 HG22 0.0157 866 ILE 55 HG23 0.0142 867 ILE 55 CG1 0.0105 868 ILE 55 HG11 0.0098 869 ILE 55 HG12 0.0108 870 ILE 55 CD 0.0105 871 ILE 55 HD1 0.0103 872 ILE 55 HD2 0.0119 873 ILE 55 HD3 0.0100 874 ILE 55 C 0.0107 875 ILE 55 O 0.0096 876 GLY 56 N 0.0223 877 GLY 56 HN 0.0211 878 GLY 56 CA 0.0244 879 GLY 56 HA1 0.0236 880 GLY 56 HA2 0.0245 881 GLY 56 C 0.0296 882 GLY 56 O 0.0325 883 ASP 57 N 0.0269 884 ASP 57 HN 0.0444 885 ASP 57 CA 0.0209 886 ASP 57 HA 0.0160 887 ASP 57 CB 0.0516 888 ASP 57 HB1 0.0643 889 ASP 57 HB2 0.0629 890 ASP 57 CG 0.0610 891 ASP 57 OD1 0.0468 892 ASP 57 OD2 0.0865 893 ASP 57 C 0.0288 894 ASP 57 O 0.0538 895 HIS 58 N 0.0063 896 HIS 58 HN 0.0080 897 HIS 58 CA 0.0050 898 HIS 58 HA 0.0080 899 HIS 58 CB 0.0101 900 HIS 58 HB1 0.0106 901 HIS 58 HB2 0.0148 902 HIS 58 CD2 0.0118 903 HIS 58 HD2 0.0109 904 HIS 58 CG 0.0119 905 HIS 58 NE2 0.0155 906 HIS 58 HE2 0.0167 907 HIS 58 ND1 0.0161 908 HIS 58 HD1 0.0176 909 HIS 58 CE1 0.0187 910 HIS 58 HE1 0.0233 911 HIS 58 C 0.0041 912 HIS 58 O 0.0073 913 LYS 59 N 0.0058 914 LYS 59 HN 0.0066 915 LYS 59 CA 0.0074 916 LYS 59 HA 0.0070 917 LYS 59 CB 0.0104 918 LYS 59 HB1 0.0128 919 LYS 59 HB2 0.0110 920 LYS 59 CG 0.0117 921 LYS 59 HG1 0.0150 922 LYS 59 HG2 0.0115 923 LYS 59 CD 0.0108 924 LYS 59 HD1 0.0132 925 LYS 59 HD2 0.0084 926 LYS 59 CE 0.0112 927 LYS 59 HE1 0.0103 928 LYS 59 HE2 0.0103 929 LYS 59 NZ 0.0156 930 LYS 59 HZ1 0.0173 931 LYS 59 HZ2 0.0166 932 LYS 59 HZ3 0.0166 933 LYS 59 C 0.0102 934 LYS 59 O 0.0128 935 GLN 60 N 0.0149 936 GLN 60 HN 0.0140 937 GLN 60 CA 0.0151 938 GLN 60 HA 0.0161 939 GLN 60 CB 0.0143 940 GLN 60 HB1 0.0146 941 GLN 60 HB2 0.0134 942 GLN 60 CG 0.0145 943 GLN 60 HG1 0.0141 944 GLN 60 HG2 0.0140 945 GLN 60 CD 0.0159 946 GLN 60 OE1 0.0163 947 GLN 60 NE2 0.0166 948 GLN 60 HE21 0.0163 949 GLN 60 HE22 0.0175 950 GLN 60 C 0.0150 951 GLN 60 O 0.0142 952 VAL 61 N 0.0137 953 VAL 61 HN 0.0135 954 VAL 61 CA 0.0136 955 VAL 61 HA 0.0136 956 VAL 61 CB 0.0131 957 VAL 61 HB 0.0131 958 VAL 61 CG1 0.0130 959 VAL 61 HG11 0.0131 960 VAL 61 HG12 0.0127 961 VAL 61 HG13 0.0133 962 VAL 61 CG2 0.0128 963 VAL 61 HG21 0.0124 964 VAL 61 HG22 0.0128 965 VAL 61 HG23 0.0128 966 VAL 61 C 0.0140 967 VAL 61 O 0.0141 968 TYR 62 N 0.0156 969 TYR 62 HN 0.0166 970 TYR 62 CA 0.0149 971 TYR 62 HA 0.0148 972 TYR 62 CB 0.0176 973 TYR 62 HB1 0.0177 974 TYR 62 HB2 0.0195 975 TYR 62 CG 0.0194 976 TYR 62 CD1 0.0207 977 TYR 62 HD1 0.0196 978 TYR 62 CE1 0.0238 979 TYR 62 HE1 0.0255 980 TYR 62 CZ 0.0254 981 TYR 62 OH 0.0290 982 TYR 62 HH 0.0291 983 TYR 62 CD2 0.0209 984 TYR 62 HD2 0.0203 985 TYR 62 CE2 0.0236 986 TYR 62 HE2 0.0248 987 TYR 62 C 0.0137 988 TYR 62 O 0.0134 989 LEU 63 N 0.0114 990 LEU 63 HN 0.0111 991 LEU 63 CA 0.0107 992 LEU 63 HA 0.0112 993 LEU 63 CB 0.0091 994 LEU 63 HB1 0.0089 995 LEU 63 HB2 0.0088 996 LEU 63 CG 0.0089 997 LEU 63 HG 0.0100 998 LEU 63 CD1 0.0087 999 LEU 63 HD11 0.0084 1000 LEU 63 HD12 0.0087 1001 LEU 63 HD13 0.0096 1002 LEU 63 CD2 0.0088 1003 LEU 63 HD21 0.0093 1004 LEU 63 HD22 0.0084 1005 LEU 63 HD23 0.0094 1006 LEU 63 C 0.0120 1007 LEU 63 O 0.0119 1008 SER 64 N 0.0141 1009 SER 64 HN 0.0132 1010 SER 64 CA 0.0167 1011 SER 64 HA 0.0179 1012 SER 64 CB 0.0182 1013 SER 64 HB1 0.0171 1014 SER 64 HB2 0.0182 1015 SER 64 OG 0.0210 1016 SER 64 HG1 0.0212 1017 SER 64 C 0.0172 1018 SER 64 O 0.0159 1019 HIS 65 N 0.0189 1020 HIS 65 HN 0.0179 1021 HIS 65 CA 0.0212 1022 HIS 65 HA 0.0232 1023 HIS 65 CB 0.0286 1024 HIS 65 HB1 0.0285 1025 HIS 65 HB2 0.0321 1026 HIS 65 CD2 0.0402 1027 HIS 65 HD2 0.0419 1028 HIS 65 CG 0.0348 1029 HIS 65 NE2 0.0452 1030 HIS 65 HE2 0.0502 1031 HIS 65 ND1 0.0378 1032 HIS 65 HD1 0.0377 1033 HIS 65 CE1 0.0430 1034 HIS 65 HE1 0.0464 1035 HIS 65 C 0.0196 1036 HIS 65 O 0.0227 1037 HIS 66 N 0.0174 1038 HIS 66 HN 0.0152 1039 HIS 66 CA 0.0089 1040 HIS 66 HA 0.0143 1041 HIS 66 CB 0.0118 1042 HIS 66 HB1 0.0135 1043 HIS 66 HB2 0.0220 1044 HIS 66 CD2 0.0408 1045 HIS 66 HD2 0.0496 1046 HIS 66 CG 0.0242 1047 HIS 66 NE2 0.0475 1048 HIS 66 HE2 0.0596 1049 HIS 66 ND1 0.0247 1050 HIS 66 HD1 0.0223 1051 HIS 66 CE1 0.0379 1052 HIS 66 HE1 0.0436 1053 HIS 66 C 0.0226 1054 HIS 66 O 0.0371 1055 LEU 67 N 0.0226 1056 LEU 67 HN 0.0244 1057 LEU 67 CA 0.0220 1058 LEU 67 HA 0.0187 1059 LEU 67 CB 0.0229 1060 LEU 67 HB1 0.0267 1061 LEU 67 HB2 0.0213 1062 LEU 67 CG 0.0218 1063 LEU 67 HG 0.0244 1064 LEU 67 CD1 0.0172 1065 LEU 67 HD11 0.0176 1066 LEU 67 HD12 0.0149 1067 LEU 67 HD13 0.0166 1068 LEU 67 CD2 0.0234 1069 LEU 67 HD21 0.0231 1070 LEU 67 HD22 0.0219 1071 LEU 67 HD23 0.0272 1072 LEU 67 C 0.0255 1073 LEU 67 O 0.0296 1074 HIS 68 N 0.0521 1075 HIS 68 HN 0.0472 1076 HIS 68 CA 0.0447 1077 HIS 68 HA 0.0541 1078 HIS 68 CB 0.0369 1079 HIS 68 HB1 0.0268 1080 HIS 68 HB2 0.0467 1081 HIS 68 CD2 0.0299 1082 HIS 68 HD2 0.0261 1083 HIS 68 CG 0.0355 1084 HIS 68 NE2 0.0359 1085 HIS 68 HE2 0.0364 1086 HIS 68 ND1 0.0451 1087 HIS 68 HD1 0.0536 1088 HIS 68 CE1 0.0428 1089 HIS 68 HE1 0.0481 1090 HIS 68 C 0.0382 1091 HIS 68 O 0.0370 1092 GLY 69 N 0.0826 1093 GLY 69 HN 0.0925 1094 GLY 69 CA 0.0795 1095 GLY 69 HA1 0.0862 1096 GLY 69 HA2 0.0991 1097 GLY 69 C 0.0522 1098 GLY 69 O 0.0694 1099 ASP 70 N 0.0320 1100 ASP 70 HN 0.0129 1101 ASP 70 CA 0.0483 1102 ASP 70 HA 0.0772 1103 ASP 70 CB 0.0642 1104 ASP 70 HB1 0.0858 1105 ASP 70 HB2 0.0573 1106 ASP 70 CG 0.0835 1107 ASP 70 OD1 0.1067 1108 ASP 70 OD2 0.0816 1109 ASP 70 C 0.0364 1110 ASP 70 O 0.0257 1111 HIS 71 N 0.0359 1112 HIS 71 HN 0.0385 1113 HIS 71 CA 0.0339 1114 HIS 71 HA 0.0378 1115 HIS 71 CB 0.0298 1116 HIS 71 HB1 0.0288 1117 HIS 71 HB2 0.0259 1118 HIS 71 CD2 0.0339 1119 HIS 71 HD2 0.0306 1120 HIS 71 CG 0.0338 1121 HIS 71 NE2 0.0400 1122 HIS 71 HE2 0.0422 1123 HIS 71 ND1 0.0395 1124 HIS 71 HD1 0.0411 1125 HIS 71 CE1 0.0430 1126 HIS 71 HE1 0.0481 1127 HIS 71 C 0.0327 1128 HIS 71 O 0.0283 1129 SER 72 N 0.0140 1130 SER 72 HN 0.0156 1131 SER 72 CA 0.0147 1132 SER 72 HA 0.0132 1133 SER 72 CB 0.0162 1134 SER 72 HB1 0.0170 1135 SER 72 HB2 0.0187 1136 SER 72 OG 0.0154 1137 SER 72 HG1 0.0154 1138 SER 72 C 0.0180 1139 SER 72 O 0.0194 1140 LEU 73 N 0.0133 1141 LEU 73 HN 0.0128 1142 LEU 73 CA 0.0154 1143 LEU 73 HA 0.0158 1144 LEU 73 CB 0.0171 1145 LEU 73 HB1 0.0188 1146 LEU 73 HB2 0.0170 1147 LEU 73 CG 0.0172 1148 LEU 73 HG 0.0157 1149 LEU 73 CD1 0.0191 1150 LEU 73 HD11 0.0195 1151 LEU 73 HD12 0.0187 1152 LEU 73 HD13 0.0208 1153 LEU 73 CD2 0.0177 1154 LEU 73 HD21 0.0163 1155 LEU 73 HD22 0.0182 1156 LEU 73 HD23 0.0193 1157 LEU 73 C 0.0161 1158 LEU 73 O 0.0156 1159 PHE 74 N 0.0082 1160 PHE 74 HN 0.0088 1161 PHE 74 CA 0.0070 1162 PHE 74 HA 0.0066 1163 PHE 74 CB 0.0050 1164 PHE 74 HB1 0.0056 1165 PHE 74 HB2 0.0052 1166 PHE 74 CG 0.0035 1167 PHE 74 CD1 0.0045 1168 PHE 74 HD1 0.0055 1169 PHE 74 CE1 0.0059 1170 PHE 74 HE1 0.0076 1171 PHE 74 CZ 0.0059 1172 PHE 74 HZ 0.0078 1173 PHE 74 CD2 0.0034 1174 PHE 74 HD2 0.0043 1175 PHE 74 CE2 0.0045 1176 PHE 74 HE2 0.0056 1177 PHE 74 C 0.0094 1178 PHE 74 O 0.0111 1179 HIS 75 N 0.0070 1180 HIS 75 HN 0.0060 1181 HIS 75 CA 0.0098 1182 HIS 75 HA 0.0108 1183 HIS 75 CB 0.0109 1184 HIS 75 HB1 0.0098 1185 HIS 75 HB2 0.0107 1186 HIS 75 CD2 0.0160 1187 HIS 75 HD2 0.0161 1188 HIS 75 CG 0.0139 1189 HIS 75 NE2 0.0183 1190 HIS 75 HE2 0.0202 1191 HIS 75 ND1 0.0148 1192 HIS 75 HD1 0.0138 1193 HIS 75 CE1 0.0175 1194 HIS 75 HE1 0.0189 1195 HIS 75 C 0.0110 1196 HIS 75 O 0.0108 1197 LEU 76 N 0.0120 1198 LEU 76 HN 0.0125 1199 LEU 76 CA 0.0120 1200 LEU 76 HA 0.0112 1201 LEU 76 CB 0.0114 1202 LEU 76 HB1 0.0113 1203 LEU 76 HB2 0.0125 1204 LEU 76 CG 0.0097 1205 LEU 76 HG 0.0100 1206 LEU 76 CD1 0.0096 1207 LEU 76 HD11 0.0094 1208 LEU 76 HD12 0.0087 1209 LEU 76 HD13 0.0110 1210 LEU 76 CD2 0.0079 1211 LEU 76 HD21 0.0081 1212 LEU 76 HD22 0.0068 1213 LEU 76 HD23 0.0078 1214 LEU 76 C 0.0140 1215 LEU 76 O 0.0152 1216 GLU 77 N 0.0131 1217 GLU 77 HN 0.0129 1218 GLU 77 CA 0.0139 1219 GLU 77 HA 0.0143 1220 GLU 77 CB 0.0143 1221 GLU 77 HB1 0.0151 1222 GLU 77 HB2 0.0140 1223 GLU 77 CG 0.0142 1224 GLU 77 HG1 0.0137 1225 GLU 77 HG2 0.0142 1226 GLU 77 CD 0.0151 1227 GLU 77 OE1 0.0154 1228 GLU 77 OE2 0.0156 1229 GLU 77 C 0.0142 1230 GLU 77 O 0.0138 1231 HIS 78 N 0.0125 1232 HIS 78 HN 0.0125 1233 HIS 78 CA 0.0120 1234 HIS 78 HA 0.0121 1235 HIS 78 CB 0.0116 1236 HIS 78 HB1 0.0113 1237 HIS 78 HB2 0.0117 1238 HIS 78 CD2 0.0118 1239 HIS 78 HD2 0.0120 1240 HIS 78 CG 0.0117 1241 HIS 78 NE2 0.0118 1242 HIS 78 HE2 0.0119 1243 HIS 78 ND1 0.0116 1244 HIS 78 HD1 0.0115 1245 HIS 78 CE1 0.0117 1246 HIS 78 HE1 0.0118 1247 HIS 78 C 0.0118 1248 HIS 78 O 0.0119 1249 HIS 79 N 0.0074 1250 HIS 79 HN 0.0114 1251 HIS 79 CA 0.0086 1252 HIS 79 HA 0.0068 1253 HIS 79 CB 0.0123 1254 HIS 79 HB1 0.0160 1255 HIS 79 HB2 0.0149 1256 HIS 79 CD2 0.0088 1257 HIS 79 HD2 0.0109 1258 HIS 79 CG 0.0096 1259 HIS 79 NE2 0.0076 1260 HIS 79 HE2 0.0067 1261 HIS 79 ND1 0.0108 1262 HIS 79 HD1 0.0129 1263 HIS 79 CE1 0.0104 1264 HIS 79 HE1 0.0133 1265 HIS 79 C 0.0128 1266 HIS 79 O 0.0170 1267 GLY 80 N 0.0202 1268 GLY 80 HN 0.0254 1269 GLY 80 CA 0.0181 1270 GLY 80 HA1 0.0281 1271 GLY 80 HA2 0.0169 1272 GLY 80 C 0.0152 1273 GLY 80 O 0.0139 1274 GLY 81 N 0.0082 1275 GLY 81 HN 0.0082 1276 GLY 81 CA 0.0098 1277 GLY 81 HA1 0.0109 1278 GLY 81 HA2 0.0108 1279 GLY 81 C 0.0094 1280 GLY 81 O 0.0108 1281 LYS 82 N 0.0107 1282 LYS 82 HN 0.0095 1283 LYS 82 CA 0.0115 1284 LYS 82 HA 0.0147 1285 LYS 82 CB 0.0124 1286 LYS 82 HB1 0.0129 1287 LYS 82 HB2 0.0112 1288 LYS 82 CG 0.0169 1289 LYS 82 HG1 0.0165 1290 LYS 82 HG2 0.0194 1291 LYS 82 CD 0.0202 1292 LYS 82 HD1 0.0209 1293 LYS 82 HD2 0.0190 1294 LYS 82 CE 0.0250 1295 LYS 82 HE1 0.0277 1296 LYS 82 HE2 0.0242 1297 LYS 82 NZ 0.0280 1298 LYS 82 HZ1 0.0288 1299 LYS 82 HZ2 0.0267 1300 LYS 82 HZ3 0.0314 1301 LYS 82 C 0.0101 1302 LYS 82 O 0.0092 1303 VAL 83 N 0.0098 1304 VAL 83 HN 0.0099 1305 VAL 83 CA 0.0100 1306 VAL 83 HA 0.0100 1307 VAL 83 CB 0.0094 1308 VAL 83 HB 0.0088 1309 VAL 83 CG1 0.0093 1310 VAL 83 HG11 0.0088 1311 VAL 83 HG12 0.0092 1312 VAL 83 HG13 0.0098 1313 VAL 83 CG2 0.0097 1314 VAL 83 HG21 0.0093 1315 VAL 83 HG22 0.0102 1316 VAL 83 HG23 0.0098 1317 VAL 83 C 0.0108 1318 VAL 83 O 0.0110 1319 SER 84 N 0.0096 1320 SER 84 HN 0.0093 1321 SER 84 CA 0.0098 1322 SER 84 HA 0.0102 1323 SER 84 CB 0.0094 1324 SER 84 HB1 0.0092 1325 SER 84 HB2 0.0090 1326 SER 84 OG 0.0099 1327 SER 84 HG1 0.0098 1328 SER 84 C 0.0104 1329 SER 84 O 0.0102 1330 ILE 85 N 0.0085 1331 ILE 85 HN 0.0086 1332 ILE 85 CA 0.0076 1333 ILE 85 HA 0.0076 1334 ILE 85 CB 0.0068 1335 ILE 85 HB 0.0070 1336 ILE 85 CG2 0.0062 1337 ILE 85 HG21 0.0060 1338 ILE 85 HG22 0.0062 1339 ILE 85 HG23 0.0064 1340 ILE 85 CG1 0.0070 1341 ILE 85 HG11 0.0065 1342 ILE 85 HG12 0.0075 1343 ILE 85 CD 0.0072 1344 ILE 85 HD1 0.0074 1345 ILE 85 HD2 0.0069 1346 ILE 85 HD3 0.0078 1347 ILE 85 C 0.0075 1348 ILE 85 O 0.0077 1349 LYS 86 N 0.0093 1350 LYS 86 HN 0.0085 1351 LYS 86 CA 0.0091 1352 LYS 86 HA 0.0101 1353 LYS 86 CB 0.0100 1354 LYS 86 HB1 0.0117 1355 LYS 86 HB2 0.0102 1356 LYS 86 CG 0.0093 1357 LYS 86 HG1 0.0078 1358 LYS 86 HG2 0.0096 1359 LYS 86 CD 0.0109 1360 LYS 86 HD1 0.0125 1361 LYS 86 HD2 0.0109 1362 LYS 86 CE 0.0109 1363 LYS 86 HE1 0.0095 1364 LYS 86 HE2 0.0113 1365 LYS 86 NZ 0.0128 1366 LYS 86 HZ1 0.0133 1367 LYS 86 HZ2 0.0142 1368 LYS 86 HZ3 0.0127 1369 LYS 86 C 0.0071 1370 LYS 86 O 0.0058 1371 GLY 87 N 0.0123 1372 GLY 87 HN 0.0117 1373 GLY 87 CA 0.0132 1374 GLY 87 HA1 0.0119 1375 GLY 87 HA2 0.0140 1376 GLY 87 C 0.0154 1377 GLY 87 O 0.0164 1378 HIS 88 N 0.0283 1379 HIS 88 HN 0.0290 1380 HIS 88 CA 0.0304 1381 HIS 88 HA 0.0331 1382 HIS 88 CB 0.0345 1383 HIS 88 HB1 0.0337 1384 HIS 88 HB2 0.0373 1385 HIS 88 CD2 0.0404 1386 HIS 88 HD2 0.0407 1387 HIS 88 CG 0.0382 1388 HIS 88 NE2 0.0437 1389 HIS 88 HE2 0.0457 1390 HIS 88 ND1 0.0409 1391 HIS 88 HD1 0.0411 1392 HIS 88 CE1 0.0442 1393 HIS 88 HE1 0.0478 1394 HIS 88 C 0.0277 1395 HIS 88 O 0.0254 1396 HIS 89 N 0.0286 1397 HIS 89 HN 0.0214 1398 HIS 89 CA 0.0208 1399 HIS 89 HA 0.0250 1400 HIS 89 CB 0.0460 1401 HIS 89 HB1 0.0495 1402 HIS 89 HB2 0.0515 1403 HIS 89 CD2 0.0886 1404 HIS 89 HD2 0.0973 1405 HIS 89 CG 0.0674 1406 HIS 89 NE2 0.1024 1407 HIS 89 HE2 0.1197 1408 HIS 89 ND1 0.0729 1409 HIS 89 HD1 0.0682 1410 HIS 89 CE1 0.0926 1411 HIS 89 HE1 0.1037 1412 HIS 89 C 0.0061 1413 HIS 89 O 0.0137 1414 HIS 90 N 0.0139 1415 HIS 90 HN 0.0179 1416 HIS 90 CA 0.0155 1417 HIS 90 HA 0.0203 1418 HIS 90 CB 0.0198 1419 HIS 90 HB1 0.0221 1420 HIS 90 HB2 0.0186 1421 HIS 90 CD2 0.0269 1422 HIS 90 HD2 0.0227 1423 HIS 90 CG 0.0263 1424 HIS 90 NE2 0.0345 1425 HIS 90 HE2 0.0368 1426 HIS 90 ND1 0.0335 1427 HIS 90 HD1 0.0353 1428 HIS 90 CE1 0.0383 1429 HIS 90 HE1 0.0446 1430 HIS 90 C 0.0117 1431 HIS 90 O 0.0126 1432 HIS 91 N 0.0105 1433 HIS 91 HN 0.0099 1434 HIS 91 CA 0.0126 1435 HIS 91 HA 0.0121 1436 HIS 91 CB 0.0118 1437 HIS 91 HB1 0.0132 1438 HIS 91 HB2 0.0137 1439 HIS 91 CD2 0.0076 1440 HIS 91 HD2 0.0103 1441 HIS 91 CG 0.0078 1442 HIS 91 NE2 0.0046 1443 HIS 91 HE2 0.0061 1444 HIS 91 ND1 0.0053 1445 HIS 91 HD1 0.0072 1446 HIS 91 CE1 0.0019 1447 HIS 91 HE1 0.0022 1448 HIS 91 C 0.0170 1449 HIS 91 O 0.0188 1450 TYR 92 N 0.0140 1451 TYR 92 HN 0.0146 1452 TYR 92 CA 0.0127 1453 TYR 92 HA 0.0122 1454 TYR 92 CB 0.0121 1455 TYR 92 HB1 0.0115 1456 TYR 92 HB2 0.0130 1457 TYR 92 CG 0.0117 1458 TYR 92 CD1 0.0125 1459 TYR 92 HD1 0.0135 1460 TYR 92 CE1 0.0121 1461 TYR 92 HE1 0.0128 1462 TYR 92 CZ 0.0110 1463 TYR 92 OH 0.0108 1464 TYR 92 HH 0.0103 1465 TYR 92 CD2 0.0107 1466 TYR 92 HD2 0.0103 1467 TYR 92 CE2 0.0105 1468 TYR 92 HE2 0.0100 1469 TYR 92 C 0.0130 1470 TYR 92 O 0.0138 1471 ILE 93 N 0.0068 1472 ILE 93 HN 0.0062 1473 ILE 93 CA 0.0073 1474 ILE 93 HA 0.0075 1475 ILE 93 CB 0.0068 1476 ILE 93 HB 0.0067 1477 ILE 93 CG2 0.0058 1478 ILE 93 HG21 0.0055 1479 ILE 93 HG22 0.0059 1480 ILE 93 HG23 0.0053 1481 ILE 93 CG1 0.0075 1482 ILE 93 HG11 0.0075 1483 ILE 93 HG12 0.0082 1484 ILE 93 CD 0.0073 1485 ILE 93 HD1 0.0073 1486 ILE 93 HD2 0.0079 1487 ILE 93 HD3 0.0066 1488 ILE 93 C 0.0082 1489 ILE 93 O 0.0083 1490 SER 94 N 0.0105 1491 SER 94 HN 0.0106 1492 SER 94 CA 0.0109 1493 SER 94 HA 0.0108 1494 SER 94 CB 0.0111 1495 SER 94 HB1 0.0113 1496 SER 94 HB2 0.0108 1497 SER 94 OG 0.0115 1498 SER 94 HG1 0.0118 1499 SER 94 C 0.0114 1500 SER 94 O 0.0115 1501 ALA 95 N 0.0076 1502 ALA 95 HN 0.0079 1503 ALA 95 CA 0.0065 1504 ALA 95 HA 0.0063 1505 ALA 95 CB 0.0070 1506 ALA 95 HB1 0.0074 1507 ALA 95 HB2 0.0064 1508 ALA 95 HB3 0.0078 1509 ALA 95 C 0.0055 1510 ALA 95 O 0.0057 1511 ASP 96 N 0.0056 1512 ASP 96 HN 0.0060 1513 ASP 96 CA 0.0043 1514 ASP 96 HA 0.0049 1515 ASP 96 CB 0.0068 1516 ASP 96 HB1 0.0079 1517 ASP 96 HB2 0.0065 1518 ASP 96 CG 0.0099 1519 ASP 96 OD1 0.0122 1520 ASP 96 OD2 0.0106 1521 ASP 96 C 0.0031 1522 ASP 96 O 0.0040 1523 HIS 97 N 0.0065 1524 HIS 97 HN 0.0072 1525 HIS 97 CA 0.0048 1526 HIS 97 HA 0.0061 1527 HIS 97 CB 0.0070 1528 HIS 97 HB1 0.0088 1529 HIS 97 HB2 0.0060 1530 HIS 97 CD2 0.0138 1531 HIS 97 HD2 0.0145 1532 HIS 97 CG 0.0104 1533 HIS 97 NE2 0.0167 1534 HIS 97 HE2 0.0195 1535 HIS 97 ND1 0.0112 1536 HIS 97 HD1 0.0093 1537 HIS 97 CE1 0.0150 1538 HIS 97 HE1 0.0168 1539 HIS 97 C 0.0039 1540 HIS 97 O 0.0054 1541 HIS 98 N 0.0106 1542 HIS 98 HN 0.0113 1543 HIS 98 CA 0.0135 1544 HIS 98 HA 0.0104 1545 HIS 98 CB 0.0244 1546 HIS 98 HB1 0.0294 1547 HIS 98 HB2 0.0274 1548 HIS 98 CD2 0.0378 1549 HIS 98 HD2 0.0445 1550 HIS 98 CG 0.0286 1551 HIS 98 NE2 0.0378 1552 HIS 98 HE2 0.0439 1553 HIS 98 ND1 0.0235 1554 HIS 98 HD1 0.0186 1555 HIS 98 CE1 0.0287 1556 HIS 98 HE1 0.0267 1557 HIS 98 C 0.0183 1558 HIS 98 O 0.0233 1559 GLY 99 N 0.0197 1560 GLY 99 HN 0.0198 1561 GLY 99 CA 0.0218 1562 GLY 99 HA1 0.0262 1563 GLY 99 HA2 0.0235 1564 GLY 99 C 0.0174 1565 GLY 99 O 0.0118 1566 HIS 100 N 0.0128 1567 HIS 100 HN 0.0158 1568 HIS 100 CA 0.0115 1569 HIS 100 HA 0.0088 1570 HIS 100 CB 0.0155 1571 HIS 100 HB1 0.0159 1572 HIS 100 HB2 0.0183 1573 HIS 100 CD2 0.0137 1574 HIS 100 HD2 0.0104 1575 HIS 100 CG 0.0163 1576 HIS 100 NE2 0.0165 1577 HIS 100 HE2 0.0157 1578 HIS 100 ND1 0.0204 1579 HIS 100 HD1 0.0230 1580 HIS 100 CE1 0.0204 1581 HIS 100 HE1 0.0233 1582 HIS 100 C 0.0111 1583 HIS 100 O 0.0133 1584 VAL 101 N 0.0075 1585 VAL 101 HN 0.0067 1586 VAL 101 CA 0.0084 1587 VAL 101 HA 0.0081 1588 VAL 101 CB 0.0077 1589 VAL 101 HB 0.0081 1590 VAL 101 CG1 0.0091 1591 VAL 101 HG11 0.0109 1592 VAL 101 HG12 0.0086 1593 VAL 101 HG13 0.0091 1594 VAL 101 CG2 0.0053 1595 VAL 101 HG21 0.0048 1596 VAL 101 HG22 0.0042 1597 VAL 101 HG23 0.0054 1598 VAL 101 C 0.0109 1599 VAL 101 O 0.0119 1600 SER 102 N 0.0138 1601 SER 102 HN 0.0138 1602 SER 102 CA 0.0138 1603 SER 102 HA 0.0137 1604 SER 102 CB 0.0138 1605 SER 102 HB1 0.0137 1606 SER 102 HB2 0.0138 1607 SER 102 OG 0.0138 1608 SER 102 HG1 0.0138 1609 SER 102 C 0.0139 1610 SER 102 O 0.0139 1611 THR 103 N 0.0141 1612 THR 103 HN 0.0141 1613 THR 103 CA 0.0131 1614 THR 103 HA 0.0140 1615 THR 103 CB 0.0114 1616 THR 103 HB 0.0120 1617 THR 103 OG1 0.0105 1618 THR 103 HG1 0.0098 1619 THR 103 CG2 0.0100 1620 THR 103 HG21 0.0089 1621 THR 103 HG22 0.0106 1622 THR 103 HG23 0.0096 1623 THR 103 C 0.0129 1624 THR 103 O 0.0129 1625 LYS 104 N 0.0125 1626 LYS 104 HN 0.0117 1627 LYS 104 CA 0.0131 1628 LYS 104 HA 0.0132 1629 LYS 104 CB 0.0148 1630 LYS 104 HB1 0.0155 1631 LYS 104 HB2 0.0155 1632 LYS 104 CG 0.0150 1633 LYS 104 HG1 0.0148 1634 LYS 104 HG2 0.0142 1635 LYS 104 CD 0.0168 1636 LYS 104 HD1 0.0172 1637 LYS 104 HD2 0.0177 1638 LYS 104 CE 0.0172 1639 LYS 104 HE1 0.0171 1640 LYS 104 HE2 0.0164 1641 LYS 104 NZ 0.0191 1642 LYS 104 HZ1 0.0194 1643 LYS 104 HZ2 0.0200 1644 LYS 104 HZ3 0.0193 1645 LYS 104 C 0.0123 1646 LYS 104 O 0.0114 1647 GLU 105 N 0.0129 1648 GLU 105 HN 0.0111 1649 GLU 105 CA 0.0134 1650 GLU 105 HA 0.0149 1651 GLU 105 CB 0.0116 1652 GLU 105 HB1 0.0104 1653 GLU 105 HB2 0.0099 1654 GLU 105 CG 0.0196 1655 GLU 105 HG1 0.0212 1656 GLU 105 HG2 0.0233 1657 GLU 105 CD 0.0237 1658 GLU 105 OE1 0.0262 1659 GLU 105 OE2 0.0259 1660 GLU 105 C 0.0202 1661 GLU 105 O 0.0203 1662 HIS 106 N 0.0151 1663 HIS 106 HN 0.0158 1664 HIS 106 CA 0.0220 1665 HIS 106 HA 0.0260 1666 HIS 106 CB 0.0209 1667 HIS 106 HB1 0.0269 1668 HIS 106 HB2 0.0176 1669 HIS 106 CD2 0.0163 1670 HIS 106 HD2 0.0114 1671 HIS 106 CG 0.0199 1672 HIS 106 NE2 0.0231 1673 HIS 106 HE2 0.0251 1674 HIS 106 ND1 0.0270 1675 HIS 106 HD1 0.0316 1676 HIS 106 CE1 0.0284 1677 HIS 106 HE1 0.0344 1678 HIS 106 C 0.0285 1679 HIS 106 O 0.0290 1680 HIS 107 N 0.0208 1681 HIS 107 HN 0.0223 1682 HIS 107 CA 0.0157 1683 HIS 107 HA 0.0169 1684 HIS 107 CB 0.0142 1685 HIS 107 HB1 0.0155 1686 HIS 107 HB2 0.0171 1687 HIS 107 CD2 0.0062 1688 HIS 107 HD2 0.0080 1689 HIS 107 CG 0.0087 1690 HIS 107 NE2 0.0035 1691 HIS 107 HE2 0.0060 1692 HIS 107 ND1 0.0071 1693 HIS 107 HD1 0.0098 1694 HIS 107 CE1 0.0019 1695 HIS 107 HE1 0.0016 1696 HIS 107 C 0.0117 1697 HIS 107 O 0.0109 1698 ASP 108 N 0.0125 1699 ASP 108 HN 0.0117 1700 ASP 108 CA 0.0102 1701 ASP 108 HA 0.0096 1702 ASP 108 CB 0.0145 1703 ASP 108 HB1 0.0162 1704 ASP 108 HB2 0.0177 1705 ASP 108 CG 0.0141 1706 ASP 108 OD1 0.0100 1707 ASP 108 OD2 0.0182 1708 ASP 108 C 0.0064 1709 ASP 108 O 0.0061 1710 HIS 109 N 0.0039 1711 HIS 109 HN 0.0074 1712 HIS 109 CA 0.0174 1713 HIS 109 HA 0.0131 1714 HIS 109 CB 0.0338 1715 HIS 109 HB1 0.0439 1716 HIS 109 HB2 0.0360 1717 HIS 109 CD2 0.0505 1718 HIS 109 HD2 0.0539 1719 HIS 109 CG 0.0396 1720 HIS 109 NE2 0.0594 1721 HIS 109 HE2 0.0701 1722 HIS 109 ND1 0.0397 1723 HIS 109 HD1 0.0335 1724 HIS 109 CE1 0.0517 1725 HIS 109 HE1 0.0558 1726 HIS 109 C 0.0298 1727 HIS 109 O 0.0386 1728 ASP 110 N 0.0127 1729 ASP 110 HN 0.0126 1730 ASP 110 CA 0.0138 1731 ASP 110 HA 0.0146 1732 ASP 110 CB 0.0146 1733 ASP 110 HB1 0.0154 1734 ASP 110 HB2 0.0139 1735 ASP 110 CG 0.0155 1736 ASP 110 OD1 0.0158 1737 ASP 110 OD2 0.0162 1738 ASP 110 C 0.0132 1739 ASP 110 O 0.0140 1740 THR 111 N 0.0108 1741 THR 111 HN 0.0094 1742 THR 111 CA 0.0116 1743 THR 111 HA 0.0133 1744 THR 111 CB 0.0118 1745 THR 111 HB 0.0128 1746 THR 111 OG1 0.0100 1747 THR 111 HG1 0.0094 1748 THR 111 CG2 0.0131 1749 THR 111 HG21 0.0121 1750 THR 111 HG22 0.0137 1751 THR 111 HG23 0.0146 1752 THR 111 C 0.0106 1753 THR 111 O 0.0108 1754 THR 112 N 0.0122 1755 THR 112 HN 0.0126 1756 THR 112 CA 0.0115 1757 THR 112 HA 0.0115 1758 THR 112 CB 0.0088 1759 THR 112 HB 0.0096 1760 THR 112 OG1 0.0061 1761 THR 112 HG1 0.0064 1762 THR 112 CG2 0.0085 1763 THR 112 HG21 0.0080 1764 THR 112 HG22 0.0071 1765 THR 112 HG23 0.0107 1766 THR 112 C 0.0142 1767 THR 112 O 0.0155 1768 PHE 113 N 0.0074 1769 PHE 113 HN 0.0074 1770 PHE 113 CA 0.0078 1771 PHE 113 HA 0.0077 1772 PHE 113 CB 0.0081 1773 PHE 113 HB1 0.0085 1774 PHE 113 HB2 0.0083 1775 PHE 113 CG 0.0078 1776 PHE 113 CD1 0.0079 1777 PHE 113 HD1 0.0081 1778 PHE 113 CE1 0.0077 1779 PHE 113 HE1 0.0079 1780 PHE 113 CZ 0.0075 1781 PHE 113 HZ 0.0075 1782 PHE 113 CD2 0.0075 1783 PHE 113 HD2 0.0075 1784 PHE 113 CE2 0.0074 1785 PHE 113 HE2 0.0072 1786 PHE 113 C 0.0083 1787 PHE 113 O 0.0083 1788 GLU 114 N 0.0067 1789 GLU 114 HN 0.0067 1790 GLU 114 CA 0.0067 1791 GLU 114 HA 0.0066 1792 GLU 114 CB 0.0068 1793 GLU 114 HB1 0.0069 1794 GLU 114 HB2 0.0069 1795 GLU 114 CG 0.0067 1796 GLU 114 HG1 0.0067 1797 GLU 114 HG2 0.0066 1798 GLU 114 CD 0.0068 1799 GLU 114 OE1 0.0067 1800 GLU 114 OE2 0.0069 1801 GLU 114 C 0.0068 1802 GLU 114 O 0.0069 1803 GLU 115 N 0.0113 1804 GLU 115 HN 0.0101 1805 GLU 115 CA 0.0134 1806 GLU 115 HA 0.0142 1807 GLU 115 CB 0.0132 1808 GLU 115 HB1 0.0149 1809 GLU 115 HB2 0.0125 1810 GLU 115 CG 0.0121 1811 GLU 115 HG1 0.0105 1812 GLU 115 HG2 0.0132 1813 GLU 115 CD 0.0119 1814 GLU 115 OE1 0.0137 1815 GLU 115 OE2 0.0101 1816 GLU 115 C 0.0152 1817 GLU 115 O 0.0148 1818 ILE 116 N 0.0190 1819 ILE 116 HN 0.0196 1820 ILE 116 CA 0.0182 1821 ILE 116 HA 0.0177 1822 ILE 116 CB 0.0176 1823 ILE 116 HB 0.0181 1824 ILE 116 CG2 0.0169 1825 ILE 116 HG21 0.0175 1826 ILE 116 HG22 0.0166 1827 ILE 116 HG23 0.0164 1828 ILE 116 CG1 0.0172 1829 ILE 116 HG11 0.0168 1830 ILE 116 HG12 0.0180 1831 ILE 116 CD 0.0168 1832 ILE 116 HD1 0.0171 1833 ILE 116 HD2 0.0168 1834 ILE 116 HD3 0.0162 1835 ILE 116 C 0.0192 1836 ILE 116 O 0.0202 1837 ILE 117 N 0.0253 1838 ILE 117 HN 0.0300 1839 ILE 117 CA 0.0225 1840 ILE 117 HA 0.0181 1841 ILE 117 CB 0.0274 1842 ILE 117 HB 0.0322 1843 ILE 117 CG2 0.0283 1844 ILE 117 HG21 0.0327 1845 ILE 117 HG22 0.0294 1846 ILE 117 HG23 0.0247 1847 ILE 117 CG1 0.0269 1848 ILE 117 HG11 0.0219 1849 ILE 117 HG12 0.0291 1850 ILE 117 CD 0.0312 1851 ILE 117 HD1 0.0308 1852 ILE 117 HD2 0.0362 1853 ILE 117 HD3 0.0307 1854 ILE 117 C 0.0218 1855 ILE 117 O 0.0257 1856 ILE 118 N 0.0294 1857 ILE 118 HN 0.0298 1858 ILE 118 CA 0.0385 1859 ILE 118 HA 0.0225 1860 ILE 118 CB 0.0149 1861 ILE 118 HB 0.0215 1862 ILE 118 CG2 0.0176 1863 ILE 118 HG21 0.0257 1864 ILE 118 HG22 0.0213 1865 ILE 118 HG23 0.0168 1866 ILE 118 CG1 0.0151 1867 ILE 118 HG11 0.0205 1868 ILE 118 HG12 0.0143 1869 ILE 118 CD 0.0250 1870 ILE 118 HD1 0.0315 1871 ILE 118 HD2 0.0286 1872 ILE 118 HD3 0.0286 1873 ILE 118 C 0.0294 1874 ILE 118 OT1 0.0386 1875 ILE 118 OT2 0.0377