1 GLY 2 N 0.0283 2 GLY 2 HN 0.0278 3 GLY 2 CA 0.0311 4 GLY 2 HA1 0.0328 5 GLY 2 HA2 0.0322 6 GLY 2 C 0.0303 7 GLY 2 O 0.0317 8 GLY 2 C1 0.0264 9 GLY 2 O1 0.0270 10 GLY 2 C2 0.0236 11 GLY 2 H2A 0.0247 12 GLY 2 H2B 0.0230 13 GLY 2 C3 0.0205 14 GLY 2 H3A 0.0212 15 GLY 2 H3B 0.0197 16 GLY 2 C4 0.0177 17 GLY 2 H4A 0.0171 18 GLY 2 H4B 0.0189 19 GLY 2 C5 0.0145 20 GLY 2 H5A 0.0146 21 GLY 2 H5B 0.0150 22 GLY 2 C6 0.0112 23 GLY 2 H6A 0.0111 24 GLY 2 H6B 0.0115 25 GLY 2 C7 0.0085 26 GLY 2 H7A 0.0081 27 GLY 2 H7B 0.0100 28 GLY 2 C8 0.0050 29 GLY 2 H8A 0.0041 30 GLY 2 H8B 0.0045 31 GLY 2 C9 0.0051 32 GLY 2 H9A 0.0071 33 GLY 2 H9B 0.0067 34 GLY 2 C10 0.0019 35 GLY 2 H10A 0.0022 36 GLY 2 H10B 0.0032 37 GLY 2 C11 0.0025 38 GLY 2 H11A 0.0027 39 GLY 2 H11B 0.0047 40 GLY 2 C12 0.0045 41 GLY 2 H12A 0.0039 42 GLY 2 H12B 0.0053 43 GLY 2 C13 0.0082 44 GLY 2 H13A 0.0088 45 GLY 2 H13B 0.0090 46 GLY 2 C14 0.0106 47 GLY 2 H14A 0.0109 48 GLY 2 H14B 0.0132 49 GLY 2 H14C 0.0101 50 ASN 3 N 0.0143 51 ASN 3 HN 0.0136 52 ASN 3 CA 0.0140 53 ASN 3 HA 0.0158 54 ASN 3 CB 0.0119 55 ASN 3 HB1 0.0125 56 ASN 3 HB2 0.0116 57 ASN 3 CG 0.0126 58 ASN 3 OD1 0.0151 59 ASN 3 ND2 0.0122 60 ASN 3 HD21 0.0133 61 ASN 3 HD22 0.0120 62 ASN 3 C 0.0159 63 ASN 3 O 0.0182 64 ARG 4 N 0.0169 65 ARG 4 HN 0.0188 66 ARG 4 CA 0.0152 67 ARG 4 HA 0.0162 68 ARG 4 CB 0.0225 69 ARG 4 HB1 0.0215 70 ARG 4 HB2 0.0247 71 ARG 4 CG 0.0311 72 ARG 4 HG1 0.0360 73 ARG 4 HG2 0.0326 74 ARG 4 CD 0.0336 75 ARG 4 HD1 0.0311 76 ARG 4 HD2 0.0328 77 ARG 4 NE 0.0431 78 ARG 4 HE 0.0461 79 ARG 4 CZ 0.0486 80 ARG 4 NH1 0.0477 81 ARG 4 HH11 0.0420 82 ARG 4 HH12 0.0527 83 ARG 4 NH2 0.0567 84 ARG 4 HH21 0.0611 85 ARG 4 HH22 0.0586 86 ARG 4 C 0.0099 87 ARG 4 O 0.0085 88 ALA 5 N 0.0063 89 ALA 5 HN 0.0063 90 ALA 5 CA 0.0062 91 ALA 5 HA 0.0063 92 ALA 5 CB 0.0071 93 ALA 5 HB1 0.0073 94 ALA 5 HB2 0.0079 95 ALA 5 HB3 0.0071 96 ALA 5 C 0.0053 97 ALA 5 O 0.0049 98 PHE 6 N 0.0078 99 PHE 6 HN 0.0092 100 PHE 6 CA 0.0058 101 PHE 6 HA 0.0044 102 PHE 6 CB 0.0045 103 PHE 6 HB1 0.0041 104 PHE 6 HB2 0.0058 105 PHE 6 CG 0.0032 106 PHE 6 CD1 0.0054 107 PHE 6 HD1 0.0070 108 PHE 6 CE1 0.0064 109 PHE 6 HE1 0.0084 110 PHE 6 CZ 0.0058 111 PHE 6 HZ 0.0076 112 PHE 6 CD2 0.0017 113 PHE 6 HD2 0.0014 114 PHE 6 CE2 0.0038 115 PHE 6 HE2 0.0047 116 PHE 6 C 0.0074 117 PHE 6 O 0.0096 118 LYS 7 N 0.0129 119 LYS 7 HN 0.0131 120 LYS 7 CA 0.0128 121 LYS 7 HA 0.0127 122 LYS 7 CB 0.0129 123 LYS 7 HB1 0.0129 124 LYS 7 HB2 0.0129 125 LYS 7 CG 0.0133 126 LYS 7 HG1 0.0134 127 LYS 7 HG2 0.0133 128 LYS 7 CD 0.0136 129 LYS 7 HD1 0.0136 130 LYS 7 HD2 0.0135 131 LYS 7 CE 0.0141 132 LYS 7 HE1 0.0144 133 LYS 7 HE2 0.0142 134 LYS 7 NZ 0.0143 135 LYS 7 HZ1 0.0144 136 LYS 7 HZ2 0.0140 137 LYS 7 HZ3 0.0147 138 LYS 7 C 0.0130 139 LYS 7 O 0.0133 140 SER 8 N 0.0178 141 SER 8 HN 0.0159 142 SER 8 CA 0.0195 143 SER 8 HA 0.0217 144 SER 8 CB 0.0193 145 SER 8 HB1 0.0201 146 SER 8 HB2 0.0207 147 SER 8 OG 0.0167 148 SER 8 HG1 0.0156 149 SER 8 C 0.0192 150 SER 8 O 0.0175 151 HIS 9 N 0.0228 152 HIS 9 HN 0.0236 153 HIS 9 CA 0.0234 154 HIS 9 HA 0.0247 155 HIS 9 CB 0.0231 156 HIS 9 HB1 0.0236 157 HIS 9 HB2 0.0220 158 HIS 9 CD2 0.0238 159 HIS 9 HD2 0.0229 160 HIS 9 CG 0.0239 161 HIS 9 NE2 0.0254 162 HIS 9 HE2 0.0260 163 HIS 9 ND1 0.0256 164 HIS 9 HD1 0.0264 165 HIS 9 CE1 0.0264 166 HIS 9 HE1 0.0280 167 HIS 9 C 0.0235 168 HIS 9 O 0.0242 169 HIS 10 N 0.0484 170 HIS 10 HN 0.0294 171 HIS 10 CA 0.0655 172 HIS 10 HA 0.0881 173 HIS 10 CB 0.0385 174 HIS 10 HB1 0.0533 175 HIS 10 HB2 0.0501 176 HIS 10 CD2 0.0590 177 HIS 10 HD2 0.0745 178 HIS 10 CG 0.0327 179 HIS 10 NE2 0.0901 180 HIS 10 HE2 0.1189 181 HIS 10 ND1 0.0624 182 HIS 10 HD1 0.0786 183 HIS 10 CE1 0.0873 184 HIS 10 HE1 0.1158 185 HIS 10 C 0.1009 186 HIS 10 O 0.1221 187 GLY 11 N 0.0225 188 GLY 11 HN 0.0227 189 GLY 11 CA 0.0187 190 GLY 11 HA1 0.0197 191 GLY 11 HA2 0.0184 192 GLY 11 C 0.0147 193 GLY 11 O 0.0122 194 HIS 12 N 0.0228 195 HIS 12 HN 0.0244 196 HIS 12 CA 0.0182 197 HIS 12 HA 0.0174 198 HIS 12 CB 0.0171 199 HIS 12 HB1 0.0138 200 HIS 12 HB2 0.0183 201 HIS 12 CD2 0.0195 202 HIS 12 HD2 0.0173 203 HIS 12 CG 0.0197 204 HIS 12 NE2 0.0237 205 HIS 12 HE2 0.0254 206 HIS 12 ND1 0.0238 207 HIS 12 HD1 0.0254 208 HIS 12 CE1 0.0258 209 HIS 12 HE1 0.0292 210 HIS 12 C 0.0163 211 HIS 12 O 0.0188 212 PHE 13 N 0.0109 213 PHE 13 HN 0.0097 214 PHE 13 CA 0.0122 215 PHE 13 HA 0.0133 216 PHE 13 CB 0.0118 217 PHE 13 HB1 0.0131 218 PHE 13 HB2 0.0110 219 PHE 13 CG 0.0111 220 PHE 13 CD1 0.0121 221 PHE 13 HD1 0.0134 222 PHE 13 CE1 0.0115 223 PHE 13 HE1 0.0123 224 PHE 13 CZ 0.0099 225 PHE 13 HZ 0.0094 226 PHE 13 CD2 0.0096 227 PHE 13 HD2 0.0089 228 PHE 13 CE2 0.0089 229 PHE 13 HE2 0.0077 230 PHE 13 C 0.0127 231 PHE 13 O 0.0117 232 LEU 14 N 0.0123 233 LEU 14 HN 0.0129 234 LEU 14 CA 0.0127 235 LEU 14 HA 0.0120 236 LEU 14 CB 0.0137 237 LEU 14 HB1 0.0140 238 LEU 14 HB2 0.0145 239 LEU 14 CG 0.0136 240 LEU 14 HG 0.0135 241 LEU 14 CD1 0.0148 242 LEU 14 HD11 0.0149 243 LEU 14 HD12 0.0148 244 LEU 14 HD13 0.0155 245 LEU 14 CD2 0.0126 246 LEU 14 HD21 0.0117 247 LEU 14 HD22 0.0127 248 LEU 14 HD23 0.0126 249 LEU 14 C 0.0130 250 LEU 14 O 0.0137 251 SER 15 N 0.0213 252 SER 15 HN 0.0196 253 SER 15 CA 0.0232 254 SER 15 HA 0.0251 255 SER 15 CB 0.0229 256 SER 15 HB1 0.0243 257 SER 15 HB2 0.0209 258 SER 15 OG 0.0236 259 SER 15 HG1 0.0233 260 SER 15 C 0.0233 261 SER 15 O 0.0215 262 ALA 16 N 0.0280 263 ALA 16 HN 0.0302 264 ALA 16 CA 0.0246 265 ALA 16 HA 0.0223 266 ALA 16 CB 0.0228 267 ALA 16 HB1 0.0223 268 ALA 16 HB2 0.0251 269 ALA 16 HB3 0.0200 270 ALA 16 C 0.0264 271 ALA 16 O 0.0295 272 GLU 17 N 0.0394 273 GLU 17 HN 0.0314 274 GLU 17 CA 0.0491 275 GLU 17 HA 0.0560 276 GLU 17 CB 0.0568 277 GLU 17 HB1 0.0634 278 GLU 17 HB2 0.0513 279 GLU 17 CG 0.0658 280 GLU 17 HG1 0.0612 281 GLU 17 HG2 0.0731 282 GLU 17 CD 0.0732 283 GLU 17 OE1 0.0753 284 GLU 17 OE2 0.0771 285 GLU 17 C 0.0454 286 GLU 17 O 0.0398 287 GLY 18 N 0.0477 288 GLY 18 HN 0.0498 289 GLY 18 CA 0.0438 290 GLY 18 HA1 0.0528 291 GLY 18 HA2 0.0410 292 GLY 18 C 0.0341 293 GLY 18 O 0.0226 294 GLU 19 N 0.0417 295 GLU 19 HN 0.0591 296 GLU 19 CA 0.0320 297 GLU 19 HA 0.0168 298 GLU 19 CB 0.0515 299 GLU 19 HB1 0.0498 300 GLU 19 HB2 0.0675 301 GLU 19 CG 0.0621 302 GLU 19 HG1 0.0635 303 GLU 19 HG2 0.0560 304 GLU 19 CD 0.0880 305 GLU 19 OE1 0.0923 306 GLU 19 OE2 0.1039 307 GLU 19 C 0.0382 308 GLU 19 O 0.0324 309 ALA 20 N 0.0268 310 ALA 20 HN 0.0294 311 ALA 20 CA 0.0255 312 ALA 20 HA 0.0221 313 ALA 20 CB 0.0277 314 ALA 20 HB1 0.0265 315 ALA 20 HB2 0.0274 316 ALA 20 HB3 0.0313 317 ALA 20 C 0.0269 318 ALA 20 O 0.0294 319 VAL 21 N 0.0167 320 VAL 21 HN 0.0149 321 VAL 21 CA 0.0177 322 VAL 21 HA 0.0197 323 VAL 21 CB 0.0165 324 VAL 21 HB 0.0145 325 VAL 21 CG1 0.0183 326 VAL 21 HG11 0.0182 327 VAL 21 HG12 0.0203 328 VAL 21 HG13 0.0179 329 VAL 21 CG2 0.0166 330 VAL 21 HG21 0.0163 331 VAL 21 HG22 0.0186 332 VAL 21 HG23 0.0153 333 VAL 21 C 0.0173 334 VAL 21 O 0.0153 335 LYS 22 N 0.0191 336 LYS 22 HN 0.0239 337 LYS 22 CA 0.0137 338 LYS 22 HA 0.0091 339 LYS 22 CB 0.0205 340 LYS 22 HB1 0.0244 341 LYS 22 HB2 0.0192 342 LYS 22 CG 0.0264 343 LYS 22 HG1 0.0240 344 LYS 22 HG2 0.0279 345 LYS 22 CD 0.0353 346 LYS 22 HD1 0.0391 347 LYS 22 HD2 0.0377 348 LYS 22 CE 0.0379 349 LYS 22 HE1 0.0370 350 LYS 22 HE2 0.0352 351 LYS 22 NZ 0.0470 352 LYS 22 HZ1 0.0498 353 LYS 22 HZ2 0.0502 354 LYS 22 HZ3 0.0486 355 LYS 22 C 0.0112 356 LYS 22 O 0.0176 357 THR 23 N 0.0099 358 THR 23 HN 0.0079 359 THR 23 CA 0.0072 360 THR 23 HA 0.0112 361 THR 23 CB 0.0059 362 THR 23 HB 0.0038 363 THR 23 OG1 0.0098 364 THR 23 HG1 0.0111 365 THR 23 CG2 0.0098 366 THR 23 HG21 0.0134 367 THR 23 HG22 0.0080 368 THR 23 HG23 0.0127 369 THR 23 C 0.0055 370 THR 23 O 0.0078 371 HIS 24 N 0.0056 372 HIS 24 HN 0.0085 373 HIS 24 CA 0.0051 374 HIS 24 HA 0.0055 375 HIS 24 CB 0.0099 376 HIS 24 HB1 0.0125 377 HIS 24 HB2 0.0122 378 HIS 24 CD2 0.0144 379 HIS 24 HD2 0.0178 380 HIS 24 CG 0.0109 381 HIS 24 NE2 0.0142 382 HIS 24 HE2 0.0166 383 HIS 24 ND1 0.0098 384 HIS 24 HD1 0.0095 385 HIS 24 CE1 0.0119 386 HIS 24 HE1 0.0131 387 HIS 24 C 0.0059 388 HIS 24 O 0.0101 389 HIS 25 N 0.0090 390 HIS 25 HN 0.0115 391 HIS 25 CA 0.0118 392 HIS 25 HA 0.0155 393 HIS 25 CB 0.0167 394 HIS 25 HB1 0.0213 395 HIS 25 HB2 0.0185 396 HIS 25 CD2 0.0153 397 HIS 25 HD2 0.0127 398 HIS 25 CG 0.0162 399 HIS 25 NE2 0.0196 400 HIS 25 HE2 0.0212 401 HIS 25 ND1 0.0199 402 HIS 25 HD1 0.0212 403 HIS 25 CE1 0.0223 404 HIS 25 HE1 0.0265 405 HIS 25 C 0.0081 406 HIS 25 O 0.0127 407 GLY 26 N 0.0083 408 GLY 26 HN 0.0051 409 GLY 26 CA 0.0108 410 GLY 26 HA1 0.0132 411 GLY 26 HA2 0.0089 412 GLY 26 C 0.0140 413 GLY 26 O 0.0135 414 HIS 27 N 0.0192 415 HIS 27 HN 0.0186 416 HIS 27 CA 0.0231 417 HIS 27 HA 0.0260 418 HIS 27 CB 0.0293 419 HIS 27 HB1 0.0322 420 HIS 27 HB2 0.0287 421 HIS 27 CD2 0.0359 422 HIS 27 HD2 0.0351 423 HIS 27 CG 0.0339 424 HIS 27 NE2 0.0402 425 HIS 27 HE2 0.0423 426 HIS 27 ND1 0.0376 427 HIS 27 HD1 0.0378 428 HIS 27 CE1 0.0414 429 HIS 27 HE1 0.0456 430 HIS 27 C 0.0184 431 HIS 27 O 0.0153 432 HIS 28 N 0.0169 433 HIS 28 HN 0.0150 434 HIS 28 CA 0.0167 435 HIS 28 HA 0.0152 436 HIS 28 CB 0.0222 437 HIS 28 HB1 0.0234 438 HIS 28 HB2 0.0232 439 HIS 28 CD2 0.0314 440 HIS 28 HD2 0.0324 441 HIS 28 CG 0.0267 442 HIS 28 NE2 0.0355 443 HIS 28 HE2 0.0396 444 HIS 28 ND1 0.0278 445 HIS 28 HD1 0.0252 446 HIS 28 CE1 0.0332 447 HIS 28 HE1 0.0353 448 HIS 28 C 0.0149 449 HIS 28 O 0.0144 450 ASP 29 N 0.0118 451 ASP 29 HN 0.0119 452 ASP 29 CA 0.0130 453 ASP 29 HA 0.0137 454 ASP 29 CB 0.0143 455 ASP 29 HB1 0.0153 456 ASP 29 HB2 0.0136 457 ASP 29 CG 0.0152 458 ASP 29 OD1 0.0159 459 ASP 29 OD2 0.0154 460 ASP 29 C 0.0124 461 ASP 29 O 0.0113 462 HIS 30 N 0.0114 463 HIS 30 HN 0.0104 464 HIS 30 CA 0.0136 465 HIS 30 HA 0.0147 466 HIS 30 CB 0.0144 467 HIS 30 HB1 0.0162 468 HIS 30 HB2 0.0134 469 HIS 30 CD2 0.0142 470 HIS 30 HD2 0.0132 471 HIS 30 CG 0.0148 472 HIS 30 NE2 0.0155 473 HIS 30 HE2 0.0158 474 HIS 30 ND1 0.0162 475 HIS 30 HD1 0.0171 476 HIS 30 CE1 0.0165 477 HIS 30 HE1 0.0176 478 HIS 30 C 0.0140 479 HIS 30 O 0.0127 480 HIS 31 N 0.0089 481 HIS 31 HN 0.0084 482 HIS 31 CA 0.0089 483 HIS 31 HA 0.0095 484 HIS 31 CB 0.0081 485 HIS 31 HB1 0.0081 486 HIS 31 HB2 0.0076 487 HIS 31 CD2 0.0084 488 HIS 31 HD2 0.0080 489 HIS 31 CG 0.0085 490 HIS 31 NE2 0.0090 491 HIS 31 HE2 0.0091 492 HIS 31 ND1 0.0090 493 HIS 31 HD1 0.0092 494 HIS 31 CE1 0.0093 495 HIS 31 HE1 0.0099 496 HIS 31 C 0.0088 497 HIS 31 O 0.0087 498 THR 32 N 0.0081 499 THR 32 HN 0.0100 500 THR 32 CA 0.0067 501 THR 32 HA 0.0054 502 THR 32 CB 0.0092 503 THR 32 HB 0.0110 504 THR 32 OG1 0.0107 505 THR 32 HG1 0.0109 506 THR 32 CG2 0.0084 507 THR 32 HG21 0.0103 508 THR 32 HG22 0.0084 509 THR 32 HG23 0.0065 510 THR 32 C 0.0057 511 THR 32 O 0.0076 512 HIS 33 N 0.0080 513 HIS 33 HN 0.0105 514 HIS 33 CA 0.0098 515 HIS 33 HA 0.0087 516 HIS 33 CB 0.0139 517 HIS 33 HB1 0.0164 518 HIS 33 HB2 0.0164 519 HIS 33 CD2 0.0099 520 HIS 33 HD2 0.0069 521 HIS 33 CG 0.0132 522 HIS 33 NE2 0.0120 523 HIS 33 HE2 0.0114 524 HIS 33 ND1 0.0172 525 HIS 33 HD1 0.0205 526 HIS 33 CE1 0.0162 527 HIS 33 HE1 0.0187 528 HIS 33 C 0.0116 529 HIS 33 O 0.0129 530 PHE 34 N 0.0064 531 PHE 34 HN 0.0063 532 PHE 34 CA 0.0070 533 PHE 34 HA 0.0060 534 PHE 34 CB 0.0073 535 PHE 34 HB1 0.0089 536 PHE 34 HB2 0.0090 537 PHE 34 CG 0.0056 538 PHE 34 CD1 0.0049 539 PHE 34 HD1 0.0041 540 PHE 34 CE1 0.0071 541 PHE 34 HE1 0.0078 542 PHE 34 CZ 0.0093 543 PHE 34 HZ 0.0118 544 PHE 34 CD2 0.0068 545 PHE 34 HD2 0.0074 546 PHE 34 CE2 0.0087 547 PHE 34 HE2 0.0104 548 PHE 34 C 0.0108 549 PHE 34 O 0.0131 550 HIS 35 N 0.0154 551 HIS 35 HN 0.0134 552 HIS 35 CA 0.0183 553 HIS 35 HA 0.0207 554 HIS 35 CB 0.0199 555 HIS 35 HB1 0.0217 556 HIS 35 HB2 0.0179 557 HIS 35 CD2 0.0221 558 HIS 35 HD2 0.0200 559 HIS 35 CG 0.0225 560 HIS 35 NE2 0.0256 561 HIS 35 HE2 0.0264 562 HIS 35 ND1 0.0263 563 HIS 35 HD1 0.0279 564 HIS 35 CE1 0.0279 565 HIS 35 HE1 0.0309 566 HIS 35 C 0.0171 567 HIS 35 O 0.0143 568 VAL 36 N 0.0145 569 VAL 36 HN 0.0149 570 VAL 36 CA 0.0139 571 VAL 36 HA 0.0137 572 VAL 36 CB 0.0140 573 VAL 36 HB 0.0144 574 VAL 36 CG1 0.0136 575 VAL 36 HG11 0.0134 576 VAL 36 HG12 0.0133 577 VAL 36 HG13 0.0137 578 VAL 36 CG2 0.0144 579 VAL 36 HG21 0.0141 580 VAL 36 HG22 0.0148 581 VAL 36 HG23 0.0145 582 VAL 36 C 0.0138 583 VAL 36 O 0.0142 584 GLU 37 N 0.0137 585 GLU 37 HN 0.0138 586 GLU 37 CA 0.0110 587 GLU 37 HA 0.0111 588 GLU 37 CB 0.0118 589 GLU 37 HB1 0.0119 590 GLU 37 HB2 0.0144 591 GLU 37 CG 0.0104 592 GLU 37 HG1 0.0101 593 GLU 37 HG2 0.0083 594 GLU 37 CD 0.0132 595 GLU 37 OE1 0.0140 596 GLU 37 OE2 0.0150 597 GLU 37 C 0.0079 598 GLU 37 O 0.0075 599 ASN 38 N 0.0095 600 ASN 38 HN 0.0146 601 ASN 38 CA 0.0120 602 ASN 38 HA 0.0099 603 ASN 38 CB 0.0261 604 ASN 38 HB1 0.0303 605 ASN 38 HB2 0.0289 606 ASN 38 CG 0.0342 607 ASN 38 OD1 0.0373 608 ASN 38 ND2 0.0412 609 ASN 38 HD21 0.0464 610 ASN 38 HD22 0.0432 611 ASN 38 C 0.0145 612 ASN 38 O 0.0216 613 HIS 39 N 0.0076 614 HIS 39 HN 0.0082 615 HIS 39 CA 0.0095 616 HIS 39 HA 0.0123 617 HIS 39 CB 0.0082 618 HIS 39 HB1 0.0118 619 HIS 39 HB2 0.0054 620 HIS 39 CD2 0.0070 621 HIS 39 HD2 0.0057 622 HIS 39 CG 0.0088 623 HIS 39 NE2 0.0100 624 HIS 39 HE2 0.0104 625 HIS 39 ND1 0.0132 626 HIS 39 HD1 0.0162 627 HIS 39 CE1 0.0132 628 HIS 39 HE1 0.0161 629 HIS 39 C 0.0125 630 HIS 39 O 0.0134 631 GLY 40 N 0.0532 632 GLY 40 HN 0.0616 633 GLY 40 CA 0.0566 634 GLY 40 HA1 0.0559 635 GLY 40 HA2 0.0726 636 GLY 40 C 0.0454 637 GLY 40 O 0.0512 638 GLY 41 N 0.0372 639 GLY 41 HN 0.0417 640 GLY 41 CA 0.0519 641 GLY 41 HA1 0.0654 642 GLY 41 HA2 0.0638 643 GLY 41 C 0.0395 644 GLY 41 O 0.0500 645 LYS 42 N 0.0213 646 LYS 42 HN 0.0205 647 LYS 42 CA 0.0179 648 LYS 42 HA 0.0192 649 LYS 42 CB 0.0179 650 LYS 42 HB1 0.0147 651 LYS 42 HB2 0.0189 652 LYS 42 CG 0.0217 653 LYS 42 HG1 0.0250 654 LYS 42 HG2 0.0213 655 LYS 42 CD 0.0221 656 LYS 42 HD1 0.0241 657 LYS 42 HD2 0.0187 658 LYS 42 CE 0.0248 659 LYS 42 HE1 0.0255 660 LYS 42 HE2 0.0233 661 LYS 42 NZ 0.0293 662 LYS 42 HZ1 0.0315 663 LYS 42 HZ2 0.0309 664 LYS 42 HZ3 0.0290 665 LYS 42 C 0.0137 666 LYS 42 O 0.0124 667 VAL 43 N 0.0081 668 VAL 43 HN 0.0095 669 VAL 43 CA 0.0076 670 VAL 43 HA 0.0063 671 VAL 43 CB 0.0083 672 VAL 43 HB 0.0077 673 VAL 43 CG1 0.0083 674 VAL 43 HG11 0.0089 675 VAL 43 HG12 0.0072 676 VAL 43 HG13 0.0093 677 VAL 43 CG2 0.0104 678 VAL 43 HG21 0.0110 679 VAL 43 HG22 0.0112 680 VAL 43 HG23 0.0109 681 VAL 43 C 0.0084 682 VAL 43 O 0.0097 683 ALA 44 N 0.0092 684 ALA 44 HN 0.0088 685 ALA 44 CA 0.0106 686 ALA 44 HA 0.0111 687 ALA 44 CB 0.0107 688 ALA 44 HB1 0.0099 689 ALA 44 HB2 0.0104 690 ALA 44 HB3 0.0118 691 ALA 44 C 0.0117 692 ALA 44 O 0.0113 693 LEU 45 N 0.0069 694 LEU 45 HN 0.0066 695 LEU 45 CA 0.0075 696 LEU 45 HA 0.0077 697 LEU 45 CB 0.0072 698 LEU 45 HB1 0.0077 699 LEU 45 HB2 0.0070 700 LEU 45 CG 0.0068 701 LEU 45 HG 0.0063 702 LEU 45 CD1 0.0065 703 LEU 45 HD11 0.0063 704 LEU 45 HD12 0.0062 705 LEU 45 HD13 0.0070 706 LEU 45 CD2 0.0072 707 LEU 45 HD21 0.0078 708 LEU 45 HD22 0.0071 709 LEU 45 HD23 0.0071 710 LEU 45 C 0.0081 711 LEU 45 O 0.0080 712 LYS 46 N 0.0118 713 LYS 46 HN 0.0131 714 LYS 46 CA 0.0121 715 LYS 46 HA 0.0109 716 LYS 46 CB 0.0133 717 LYS 46 HB1 0.0124 718 LYS 46 HB2 0.0135 719 LYS 46 CG 0.0153 720 LYS 46 HG1 0.0162 721 LYS 46 HG2 0.0154 722 LYS 46 CD 0.0162 723 LYS 46 HD1 0.0153 724 LYS 46 HD2 0.0162 725 LYS 46 CE 0.0184 726 LYS 46 HE1 0.0193 727 LYS 46 HE2 0.0186 728 LYS 46 NZ 0.0190 729 LYS 46 HZ1 0.0185 730 LYS 46 HZ2 0.0206 731 LYS 46 HZ3 0.0185 732 LYS 46 C 0.0133 733 LYS 46 O 0.0144 734 THR 47 N 0.0116 735 THR 47 HN 0.0099 736 THR 47 CA 0.0105 737 THR 47 HA 0.0115 738 THR 47 CB 0.0072 739 THR 47 HB 0.0068 740 THR 47 OG1 0.0076 741 THR 47 HG1 0.0070 742 THR 47 CG2 0.0069 743 THR 47 HG21 0.0071 744 THR 47 HG22 0.0066 745 THR 47 HG23 0.0089 746 THR 47 C 0.0129 747 THR 47 O 0.0153 748 HIS 48 N 0.0155 749 HIS 48 HN 0.0121 750 HIS 48 CA 0.0208 751 HIS 48 HA 0.0240 752 HIS 48 CB 0.0193 753 HIS 48 HB1 0.0179 754 HIS 48 HB2 0.0233 755 HIS 48 CD2 0.0182 756 HIS 48 HD2 0.0223 757 HIS 48 CG 0.0156 758 HIS 48 NE2 0.0158 759 HIS 48 HE2 0.0181 760 HIS 48 ND1 0.0101 761 HIS 48 HD1 0.0076 762 HIS 48 CE1 0.0109 763 HIS 48 HE1 0.0100 764 HIS 48 C 0.0243 765 HIS 48 O 0.0296 766 CYS 49 N 0.0228 767 CYS 49 HN 0.0173 768 CYS 49 CA 0.0279 769 CYS 49 HA 0.0337 770 CYS 49 CB 0.0274 771 CYS 49 HB1 0.0226 772 CYS 49 HB2 0.0274 773 CYS 49 SG 0.0365 774 CYS 49 HG1 0.0358 775 CYS 49 C 0.0279 776 CYS 49 O 0.0318 777 GLY 50 N 0.0162 778 GLY 50 HN 0.0162 779 GLY 50 CA 0.0144 780 GLY 50 HA1 0.0161 781 GLY 50 HA2 0.0144 782 GLY 50 C 0.0108 783 GLY 50 O 0.0095 784 LYS 51 N 0.0133 785 LYS 51 HN 0.0126 786 LYS 51 CA 0.0111 787 LYS 51 HA 0.0120 788 LYS 51 CB 0.0094 789 LYS 51 HB1 0.0087 790 LYS 51 HB2 0.0085 791 LYS 51 CG 0.0116 792 LYS 51 HG1 0.0115 793 LYS 51 HG2 0.0127 794 LYS 51 CD 0.0139 795 LYS 51 HD1 0.0144 796 LYS 51 HD2 0.0131 797 LYS 51 CE 0.0174 798 LYS 51 HE1 0.0174 799 LYS 51 HE2 0.0186 800 LYS 51 NZ 0.0198 801 LYS 51 HZ1 0.0224 802 LYS 51 HZ2 0.0192 803 LYS 51 HZ3 0.0198 804 LYS 51 C 0.0111 805 LYS 51 O 0.0119 806 TYR 52 N 0.0109 807 TYR 52 HN 0.0107 808 TYR 52 CA 0.0120 809 TYR 52 HA 0.0121 810 TYR 52 CB 0.0125 811 TYR 52 HB1 0.0134 812 TYR 52 HB2 0.0124 813 TYR 52 CG 0.0120 814 TYR 52 CD1 0.0109 815 TYR 52 HD1 0.0105 816 TYR 52 CE1 0.0105 817 TYR 52 HE1 0.0097 818 TYR 52 CZ 0.0111 819 TYR 52 OH 0.0107 820 TYR 52 HH 0.0113 821 TYR 52 CD2 0.0127 822 TYR 52 HD2 0.0135 823 TYR 52 CE2 0.0122 824 TYR 52 HE2 0.0128 825 TYR 52 C 0.0128 826 TYR 52 O 0.0127 827 LEU 53 N 0.0066 828 LEU 53 HN 0.0077 829 LEU 53 CA 0.0066 830 LEU 53 HA 0.0053 831 LEU 53 CB 0.0083 832 LEU 53 HB1 0.0087 833 LEU 53 HB2 0.0096 834 LEU 53 CG 0.0084 835 LEU 53 HG 0.0073 836 LEU 53 CD1 0.0083 837 LEU 53 HD11 0.0085 838 LEU 53 HD12 0.0069 839 LEU 53 HD13 0.0095 840 LEU 53 CD2 0.0103 841 LEU 53 HD21 0.0105 842 LEU 53 HD22 0.0107 843 LEU 53 HD23 0.0115 844 LEU 53 C 0.0069 845 LEU 53 O 0.0083 846 SER 54 N 0.0092 847 SER 54 HN 0.0086 848 SER 54 CA 0.0076 849 SER 54 HA 0.0085 850 SER 54 CB 0.0064 851 SER 54 HB1 0.0054 852 SER 54 HB2 0.0080 853 SER 54 OG 0.0053 854 SER 54 HG1 0.0065 855 SER 54 C 0.0065 856 SER 54 O 0.0067 857 ILE 55 N 0.0096 858 ILE 55 HN 0.0087 859 ILE 55 CA 0.0104 860 ILE 55 HA 0.0115 861 ILE 55 CB 0.0106 862 ILE 55 HB 0.0095 863 ILE 55 CG2 0.0112 864 ILE 55 HG21 0.0122 865 ILE 55 HG22 0.0105 866 ILE 55 HG23 0.0114 867 ILE 55 CG1 0.0117 868 ILE 55 HG11 0.0114 869 ILE 55 HG12 0.0119 870 ILE 55 CD 0.0132 871 ILE 55 HD1 0.0131 872 ILE 55 HD2 0.0137 873 ILE 55 HD3 0.0141 874 ILE 55 C 0.0099 875 ILE 55 O 0.0106 876 GLY 56 N 0.0088 877 GLY 56 HN 0.0086 878 GLY 56 CA 0.0078 879 GLY 56 HA1 0.0086 880 GLY 56 HA2 0.0069 881 GLY 56 C 0.0076 882 GLY 56 O 0.0079 883 ASP 57 N 0.0090 884 ASP 57 HN 0.0138 885 ASP 57 CA 0.0147 886 ASP 57 HA 0.0271 887 ASP 57 CB 0.0215 888 ASP 57 HB1 0.0259 889 ASP 57 HB2 0.0221 890 ASP 57 CG 0.0372 891 ASP 57 OD1 0.0398 892 ASP 57 OD2 0.0496 893 ASP 57 C 0.0178 894 ASP 57 O 0.0193 895 HIS 58 N 0.0177 896 HIS 58 HN 0.0178 897 HIS 58 CA 0.0174 898 HIS 58 HA 0.0174 899 HIS 58 CB 0.0179 900 HIS 58 HB1 0.0182 901 HIS 58 HB2 0.0183 902 HIS 58 CD2 0.0201 903 HIS 58 HD2 0.0206 904 HIS 58 CG 0.0188 905 HIS 58 NE2 0.0214 906 HIS 58 HE2 0.0230 907 HIS 58 ND1 0.0189 908 HIS 58 HD1 0.0183 909 HIS 58 CE1 0.0204 910 HIS 58 HE1 0.0212 911 HIS 58 C 0.0177 912 HIS 58 O 0.0179 913 LYS 59 N 0.0208 914 LYS 59 HN 0.0202 915 LYS 59 CA 0.0187 916 LYS 59 HA 0.0214 917 LYS 59 CB 0.0206 918 LYS 59 HB1 0.0216 919 LYS 59 HB2 0.0192 920 LYS 59 CG 0.0267 921 LYS 59 HG1 0.0298 922 LYS 59 HG2 0.0266 923 LYS 59 CD 0.0313 924 LYS 59 HD1 0.0368 925 LYS 59 HD2 0.0310 926 LYS 59 CE 0.0312 927 LYS 59 HE1 0.0352 928 LYS 59 HE2 0.0262 929 LYS 59 NZ 0.0340 930 LYS 59 HZ1 0.0390 931 LYS 59 HZ2 0.0315 932 LYS 59 HZ3 0.0347 933 LYS 59 C 0.0163 934 LYS 59 O 0.0161 935 GLN 60 N 0.0165 936 GLN 60 HN 0.0167 937 GLN 60 CA 0.0168 938 GLN 60 HA 0.0165 939 GLN 60 CB 0.0170 940 GLN 60 HB1 0.0173 941 GLN 60 HB2 0.0175 942 GLN 60 CG 0.0163 943 GLN 60 HG1 0.0164 944 GLN 60 HG2 0.0162 945 GLN 60 CD 0.0157 946 GLN 60 OE1 0.0152 947 GLN 60 NE2 0.0158 948 GLN 60 HE21 0.0162 949 GLN 60 HE22 0.0155 950 GLN 60 C 0.0176 951 GLN 60 O 0.0181 952 VAL 61 N 0.0129 953 VAL 61 HN 0.0135 954 VAL 61 CA 0.0124 955 VAL 61 HA 0.0113 956 VAL 61 CB 0.0130 957 VAL 61 HB 0.0142 958 VAL 61 CG1 0.0128 959 VAL 61 HG11 0.0117 960 VAL 61 HG12 0.0134 961 VAL 61 HG13 0.0133 962 VAL 61 CG2 0.0125 963 VAL 61 HG21 0.0131 964 VAL 61 HG22 0.0114 965 VAL 61 HG23 0.0128 966 VAL 61 C 0.0128 967 VAL 61 O 0.0139 968 TYR 62 N 0.0113 969 TYR 62 HN 0.0096 970 TYR 62 CA 0.0098 971 TYR 62 HA 0.0152 972 TYR 62 CB 0.0089 973 TYR 62 HB1 0.0080 974 TYR 62 HB2 0.0100 975 TYR 62 CG 0.0155 976 TYR 62 CD1 0.0172 977 TYR 62 HD1 0.0148 978 TYR 62 CE1 0.0237 979 TYR 62 HE1 0.0254 980 TYR 62 CZ 0.0290 981 TYR 62 OH 0.0358 982 TYR 62 HH 0.0385 983 TYR 62 CD2 0.0219 984 TYR 62 HD2 0.0223 985 TYR 62 CE2 0.0285 986 TYR 62 HE2 0.0337 987 TYR 62 C 0.0089 988 TYR 62 O 0.0105 989 LEU 63 N 0.0025 990 LEU 63 HN 0.0053 991 LEU 63 CA 0.0020 992 LEU 63 HA 0.0040 993 LEU 63 CB 0.0059 994 LEU 63 HB1 0.0074 995 LEU 63 HB2 0.0085 996 LEU 63 CG 0.0074 997 LEU 63 HG 0.0049 998 LEU 63 CD1 0.0107 999 LEU 63 HD11 0.0129 1000 LEU 63 HD12 0.0128 1001 LEU 63 HD13 0.0100 1002 LEU 63 CD2 0.0108 1003 LEU 63 HD21 0.0121 1004 LEU 63 HD22 0.0136 1005 LEU 63 HD23 0.0101 1006 LEU 63 C 0.0038 1007 LEU 63 O 0.0071 1008 SER 64 N 0.0111 1009 SER 64 HN 0.0121 1010 SER 64 CA 0.0119 1011 SER 64 HA 0.0111 1012 SER 64 CB 0.0136 1013 SER 64 HB1 0.0146 1014 SER 64 HB2 0.0131 1015 SER 64 OG 0.0149 1016 SER 64 HG1 0.0158 1017 SER 64 C 0.0127 1018 SER 64 O 0.0130 1019 HIS 65 N 0.0198 1020 HIS 65 HN 0.0248 1021 HIS 65 CA 0.0128 1022 HIS 65 HA 0.0122 1023 HIS 65 CB 0.0158 1024 HIS 65 HB1 0.0217 1025 HIS 65 HB2 0.0199 1026 HIS 65 CD2 0.0163 1027 HIS 65 HD2 0.0233 1028 HIS 65 CG 0.0109 1029 HIS 65 NE2 0.0161 1030 HIS 65 HE2 0.0219 1031 HIS 65 ND1 0.0092 1032 HIS 65 HD1 0.0132 1033 HIS 65 CE1 0.0122 1034 HIS 65 HE1 0.0171 1035 HIS 65 C 0.0117 1036 HIS 65 O 0.0189 1037 HIS 66 N 0.0153 1038 HIS 66 HN 0.0056 1039 HIS 66 CA 0.0175 1040 HIS 66 HA 0.0106 1041 HIS 66 CB 0.0397 1042 HIS 66 HB1 0.0427 1043 HIS 66 HB2 0.0524 1044 HIS 66 CD2 0.0704 1045 HIS 66 HD2 0.0825 1046 HIS 66 CG 0.0503 1047 HIS 66 NE2 0.0778 1048 HIS 66 HE2 0.0928 1049 HIS 66 ND1 0.0480 1050 HIS 66 HD1 0.0400 1051 HIS 66 CE1 0.0665 1052 HIS 66 HE1 0.0756 1053 HIS 66 C 0.0267 1054 HIS 66 O 0.0420 1055 LEU 67 N 0.0154 1056 LEU 67 HN 0.0158 1057 LEU 67 CA 0.0149 1058 LEU 67 HA 0.0147 1059 LEU 67 CB 0.0150 1060 LEU 67 HB1 0.0152 1061 LEU 67 HB2 0.0154 1062 LEU 67 CG 0.0146 1063 LEU 67 HG 0.0143 1064 LEU 67 CD1 0.0142 1065 LEU 67 HD11 0.0140 1066 LEU 67 HD12 0.0145 1067 LEU 67 HD13 0.0140 1068 LEU 67 CD2 0.0149 1069 LEU 67 HD21 0.0146 1070 LEU 67 HD22 0.0152 1071 LEU 67 HD23 0.0151 1072 LEU 67 C 0.0144 1073 LEU 67 O 0.0145 1074 HIS 68 N 0.0180 1075 HIS 68 HN 0.0201 1076 HIS 68 CA 0.0145 1077 HIS 68 HA 0.0192 1078 HIS 68 CB 0.0157 1079 HIS 68 HB1 0.0114 1080 HIS 68 HB2 0.0215 1081 HIS 68 CD2 0.0183 1082 HIS 68 HD2 0.0143 1083 HIS 68 CG 0.0185 1084 HIS 68 NE2 0.0259 1085 HIS 68 HE2 0.0291 1086 HIS 68 ND1 0.0249 1087 HIS 68 HD1 0.0269 1088 HIS 68 CE1 0.0291 1089 HIS 68 HE1 0.0350 1090 HIS 68 C 0.0078 1091 HIS 68 O 0.0047 1092 GLY 69 N 0.0211 1093 GLY 69 HN 0.0235 1094 GLY 69 CA 0.0210 1095 GLY 69 HA1 0.0241 1096 GLY 69 HA2 0.0199 1097 GLY 69 C 0.0190 1098 GLY 69 O 0.0175 1099 ASP 70 N 0.0319 1100 ASP 70 HN 0.0374 1101 ASP 70 CA 0.0308 1102 ASP 70 HA 0.0379 1103 ASP 70 CB 0.0392 1104 ASP 70 HB1 0.0400 1105 ASP 70 HB2 0.0368 1106 ASP 70 CG 0.0544 1107 ASP 70 OD1 0.0619 1108 ASP 70 OD2 0.0606 1109 ASP 70 C 0.0162 1110 ASP 70 O 0.0068 1111 HIS 71 N 0.0173 1112 HIS 71 HN 0.0208 1113 HIS 71 CA 0.0111 1114 HIS 71 HA 0.0132 1115 HIS 71 CB 0.0094 1116 HIS 71 HB1 0.0090 1117 HIS 71 HB2 0.0067 1118 HIS 71 CD2 0.0197 1119 HIS 71 HD2 0.0175 1120 HIS 71 CG 0.0167 1121 HIS 71 NE2 0.0267 1122 HIS 71 HE2 0.0304 1123 HIS 71 ND1 0.0215 1124 HIS 71 HD1 0.0207 1125 HIS 71 CE1 0.0274 1126 HIS 71 HE1 0.0325 1127 HIS 71 C 0.0083 1128 HIS 71 O 0.0064 1129 SER 72 N 0.0036 1130 SER 72 HN 0.0031 1131 SER 72 CA 0.0063 1132 SER 72 HA 0.0070 1133 SER 72 CB 0.0082 1134 SER 72 HB1 0.0101 1135 SER 72 HB2 0.0084 1136 SER 72 OG 0.0079 1137 SER 72 HG1 0.0070 1138 SER 72 C 0.0073 1139 SER 72 O 0.0096 1140 LEU 73 N 0.0096 1141 LEU 73 HN 0.0108 1142 LEU 73 CA 0.0092 1143 LEU 73 HA 0.0079 1144 LEU 73 CB 0.0100 1145 LEU 73 HB1 0.0096 1146 LEU 73 HB2 0.0114 1147 LEU 73 CG 0.0098 1148 LEU 73 HG 0.0105 1149 LEU 73 CD1 0.0107 1150 LEU 73 HD11 0.0108 1151 LEU 73 HD12 0.0121 1152 LEU 73 HD13 0.0101 1153 LEU 73 CD2 0.0081 1154 LEU 73 HD21 0.0075 1155 LEU 73 HD22 0.0083 1156 LEU 73 HD23 0.0074 1157 LEU 73 C 0.0101 1158 LEU 73 O 0.0115 1159 PHE 74 N 0.0061 1160 PHE 74 HN 0.0069 1161 PHE 74 CA 0.0056 1162 PHE 74 HA 0.0048 1163 PHE 74 CB 0.0054 1164 PHE 74 HB1 0.0055 1165 PHE 74 HB2 0.0062 1166 PHE 74 CG 0.0042 1167 PHE 74 CD1 0.0042 1168 PHE 74 HD1 0.0051 1169 PHE 74 CE1 0.0031 1170 PHE 74 HE1 0.0032 1171 PHE 74 CZ 0.0019 1172 PHE 74 HZ 0.0012 1173 PHE 74 CD2 0.0031 1174 PHE 74 HD2 0.0033 1175 PHE 74 CE2 0.0021 1176 PHE 74 HE2 0.0017 1177 PHE 74 C 0.0067 1178 PHE 74 O 0.0078 1179 HIS 75 N 0.0072 1180 HIS 75 HN 0.0060 1181 HIS 75 CA 0.0078 1182 HIS 75 HA 0.0098 1183 HIS 75 CB 0.0072 1184 HIS 75 HB1 0.0058 1185 HIS 75 HB2 0.0072 1186 HIS 75 CD2 0.0117 1187 HIS 75 HD2 0.0123 1188 HIS 75 CG 0.0096 1189 HIS 75 NE2 0.0137 1190 HIS 75 HE2 0.0156 1191 HIS 75 ND1 0.0105 1192 HIS 75 HD1 0.0097 1193 HIS 75 CE1 0.0130 1194 HIS 75 HE1 0.0147 1195 HIS 75 C 0.0076 1196 HIS 75 O 0.0058 1197 LEU 76 N 0.0075 1198 LEU 76 HN 0.0080 1199 LEU 76 CA 0.0076 1200 LEU 76 HA 0.0070 1201 LEU 76 CB 0.0083 1202 LEU 76 HB1 0.0083 1203 LEU 76 HB2 0.0088 1204 LEU 76 CG 0.0084 1205 LEU 76 HG 0.0084 1206 LEU 76 CD1 0.0093 1207 LEU 76 HD11 0.0093 1208 LEU 76 HD12 0.0094 1209 LEU 76 HD13 0.0097 1210 LEU 76 CD2 0.0078 1211 LEU 76 HD21 0.0072 1212 LEU 76 HD22 0.0081 1213 LEU 76 HD23 0.0079 1214 LEU 76 C 0.0077 1215 LEU 76 O 0.0083 1216 GLU 77 N 0.0057 1217 GLU 77 HN 0.0059 1218 GLU 77 CA 0.0060 1219 GLU 77 HA 0.0064 1220 GLU 77 CB 0.0045 1221 GLU 77 HB1 0.0050 1222 GLU 77 HB2 0.0049 1223 GLU 77 CG 0.0034 1224 GLU 77 HG1 0.0033 1225 GLU 77 HG2 0.0041 1226 GLU 77 CD 0.0035 1227 GLU 77 OE1 0.0036 1228 GLU 77 OE2 0.0049 1229 GLU 77 C 0.0080 1230 GLU 77 O 0.0087 1231 HIS 78 N 0.0132 1232 HIS 78 HN 0.0132 1233 HIS 78 CA 0.0120 1234 HIS 78 HA 0.0118 1235 HIS 78 CB 0.0102 1236 HIS 78 HB1 0.0097 1237 HIS 78 HB2 0.0107 1238 HIS 78 CD2 0.0082 1239 HIS 78 HD2 0.0087 1240 HIS 78 CG 0.0088 1241 HIS 78 NE2 0.0071 1242 HIS 78 HE2 0.0068 1243 HIS 78 ND1 0.0078 1244 HIS 78 HD1 0.0078 1245 HIS 78 CE1 0.0070 1246 HIS 78 HE1 0.0065 1247 HIS 78 C 0.0132 1248 HIS 78 O 0.0142 1249 HIS 79 N 0.0206 1250 HIS 79 HN 0.0134 1251 HIS 79 CA 0.0225 1252 HIS 79 HA 0.0321 1253 HIS 79 CB 0.0289 1254 HIS 79 HB1 0.0310 1255 HIS 79 HB2 0.0271 1256 HIS 79 CD2 0.0507 1257 HIS 79 HD2 0.0490 1258 HIS 79 CG 0.0433 1259 HIS 79 NE2 0.0645 1260 HIS 79 HE2 0.0728 1261 HIS 79 ND1 0.0536 1262 HIS 79 HD1 0.0534 1263 HIS 79 CE1 0.0658 1264 HIS 79 HE1 0.0768 1265 HIS 79 C 0.0137 1266 HIS 79 O 0.0125 1267 GLY 80 N 0.0247 1268 GLY 80 HN 0.0319 1269 GLY 80 CA 0.0286 1270 GLY 80 HA1 0.0257 1271 GLY 80 HA2 0.0374 1272 GLY 80 C 0.0302 1273 GLY 80 O 0.0332 1274 GLY 81 N 0.0280 1275 GLY 81 HN 0.0294 1276 GLY 81 CA 0.0247 1277 GLY 81 HA1 0.0268 1278 GLY 81 HA2 0.0276 1279 GLY 81 C 0.0162 1280 GLY 81 O 0.0136 1281 LYS 82 N 0.0117 1282 LYS 82 HN 0.0119 1283 LYS 82 CA 0.0094 1284 LYS 82 HA 0.0099 1285 LYS 82 CB 0.0102 1286 LYS 82 HB1 0.0105 1287 LYS 82 HB2 0.0095 1288 LYS 82 CG 0.0135 1289 LYS 82 HG1 0.0145 1290 LYS 82 HG2 0.0145 1291 LYS 82 CD 0.0157 1292 LYS 82 HD1 0.0164 1293 LYS 82 HD2 0.0144 1294 LYS 82 CE 0.0197 1295 LYS 82 HE1 0.0213 1296 LYS 82 HE2 0.0200 1297 LYS 82 NZ 0.0219 1298 LYS 82 HZ1 0.0221 1299 LYS 82 HZ2 0.0209 1300 LYS 82 HZ3 0.0249 1301 LYS 82 C 0.0086 1302 LYS 82 O 0.0096 1303 VAL 83 N 0.0067 1304 VAL 83 HN 0.0064 1305 VAL 83 CA 0.0069 1306 VAL 83 HA 0.0071 1307 VAL 83 CB 0.0074 1308 VAL 83 HB 0.0076 1309 VAL 83 CG1 0.0072 1310 VAL 83 HG11 0.0075 1311 VAL 83 HG12 0.0070 1312 VAL 83 HG13 0.0071 1313 VAL 83 CG2 0.0077 1314 VAL 83 HG21 0.0081 1315 VAL 83 HG22 0.0076 1316 VAL 83 HG23 0.0078 1317 VAL 83 C 0.0067 1318 VAL 83 O 0.0064 1319 SER 84 N 0.0061 1320 SER 84 HN 0.0060 1321 SER 84 CA 0.0055 1322 SER 84 HA 0.0059 1323 SER 84 CB 0.0047 1324 SER 84 HB1 0.0045 1325 SER 84 HB2 0.0049 1326 SER 84 OG 0.0043 1327 SER 84 HG1 0.0040 1328 SER 84 C 0.0054 1329 SER 84 O 0.0053 1330 ILE 85 N 0.0021 1331 ILE 85 HN 0.0022 1332 ILE 85 CA 0.0021 1333 ILE 85 HA 0.0018 1334 ILE 85 CB 0.0021 1335 ILE 85 HB 0.0027 1336 ILE 85 CG2 0.0025 1337 ILE 85 HG21 0.0031 1338 ILE 85 HG22 0.0031 1339 ILE 85 HG23 0.0020 1340 ILE 85 CG1 0.0018 1341 ILE 85 HG11 0.0025 1342 ILE 85 HG12 0.0015 1343 ILE 85 CD 0.0018 1344 ILE 85 HD1 0.0024 1345 ILE 85 HD2 0.0021 1346 ILE 85 HD3 0.0016 1347 ILE 85 C 0.0032 1348 ILE 85 O 0.0039 1349 LYS 86 N 0.0024 1350 LYS 86 HN 0.0016 1351 LYS 86 CA 0.0041 1352 LYS 86 HA 0.0054 1353 LYS 86 CB 0.0057 1354 LYS 86 HB1 0.0064 1355 LYS 86 HB2 0.0071 1356 LYS 86 CG 0.0058 1357 LYS 86 HG1 0.0052 1358 LYS 86 HG2 0.0050 1359 LYS 86 CD 0.0083 1360 LYS 86 HD1 0.0087 1361 LYS 86 HD2 0.0093 1362 LYS 86 CE 0.0094 1363 LYS 86 HE1 0.0092 1364 LYS 86 HE2 0.0090 1365 LYS 86 NZ 0.0118 1366 LYS 86 HZ1 0.0123 1367 LYS 86 HZ2 0.0122 1368 LYS 86 HZ3 0.0129 1369 LYS 86 C 0.0033 1370 LYS 86 O 0.0017 1371 GLY 87 N 0.0070 1372 GLY 87 HN 0.0078 1373 GLY 87 CA 0.0052 1374 GLY 87 HA1 0.0049 1375 GLY 87 HA2 0.0051 1376 GLY 87 C 0.0049 1377 GLY 87 O 0.0058 1378 HIS 88 N 0.0103 1379 HIS 88 HN 0.0089 1380 HIS 88 CA 0.0107 1381 HIS 88 HA 0.0155 1382 HIS 88 CB 0.0181 1383 HIS 88 HB1 0.0191 1384 HIS 88 HB2 0.0215 1385 HIS 88 CD2 0.0324 1386 HIS 88 HD2 0.0362 1387 HIS 88 CG 0.0252 1388 HIS 88 NE2 0.0363 1389 HIS 88 HE2 0.0418 1390 HIS 88 ND1 0.0270 1391 HIS 88 HD1 0.0263 1392 HIS 88 CE1 0.0328 1393 HIS 88 HE1 0.0358 1394 HIS 88 C 0.0085 1395 HIS 88 O 0.0132 1396 HIS 89 N 0.0175 1397 HIS 89 HN 0.0226 1398 HIS 89 CA 0.0166 1399 HIS 89 HA 0.0162 1400 HIS 89 CB 0.0230 1401 HIS 89 HB1 0.0275 1402 HIS 89 HB2 0.0263 1403 HIS 89 CD2 0.0362 1404 HIS 89 HD2 0.0373 1405 HIS 89 CG 0.0284 1406 HIS 89 NE2 0.0448 1407 HIS 89 HE2 0.0531 1408 HIS 89 ND1 0.0309 1409 HIS 89 HD1 0.0270 1410 HIS 89 CE1 0.0416 1411 HIS 89 HE1 0.0480 1412 HIS 89 C 0.0240 1413 HIS 89 O 0.0301 1414 HIS 90 N 0.0124 1415 HIS 90 HN 0.0073 1416 HIS 90 CA 0.0160 1417 HIS 90 HA 0.0129 1418 HIS 90 CB 0.0233 1419 HIS 90 HB1 0.0265 1420 HIS 90 HB2 0.0266 1421 HIS 90 CD2 0.0229 1422 HIS 90 HD2 0.0198 1423 HIS 90 CG 0.0241 1424 HIS 90 NE2 0.0276 1425 HIS 90 HE2 0.0289 1426 HIS 90 ND1 0.0286 1427 HIS 90 HD1 0.0311 1428 HIS 90 CE1 0.0309 1429 HIS 90 HE1 0.0355 1430 HIS 90 C 0.0183 1431 HIS 90 O 0.0220 1432 HIS 91 N 0.0123 1433 HIS 91 HN 0.0120 1434 HIS 91 CA 0.0129 1435 HIS 91 HA 0.0130 1436 HIS 91 CB 0.0125 1437 HIS 91 HB1 0.0129 1438 HIS 91 HB2 0.0126 1439 HIS 91 CD2 0.0113 1440 HIS 91 HD2 0.0116 1441 HIS 91 CG 0.0117 1442 HIS 91 NE2 0.0111 1443 HIS 91 HE2 0.0112 1444 HIS 91 ND1 0.0117 1445 HIS 91 HD1 0.0122 1446 HIS 91 CE1 0.0113 1447 HIS 91 HE1 0.0115 1448 HIS 91 C 0.0140 1449 HIS 91 O 0.0144 1450 TYR 92 N 0.0080 1451 TYR 92 HN 0.0083 1452 TYR 92 CA 0.0089 1453 TYR 92 HA 0.0089 1454 TYR 92 CB 0.0098 1455 TYR 92 HB1 0.0107 1456 TYR 92 HB2 0.0100 1457 TYR 92 CG 0.0094 1458 TYR 92 CD1 0.0090 1459 TYR 92 HD1 0.0090 1460 TYR 92 CE1 0.0089 1461 TYR 92 HE1 0.0090 1462 TYR 92 CZ 0.0090 1463 TYR 92 OH 0.0088 1464 TYR 92 HH 0.0089 1465 TYR 92 CD2 0.0099 1466 TYR 92 HD2 0.0106 1467 TYR 92 CE2 0.0096 1468 TYR 92 HE2 0.0100 1469 TYR 92 C 0.0095 1470 TYR 92 O 0.0095 1471 ILE 93 N 0.0097 1472 ILE 93 HN 0.0096 1473 ILE 93 CA 0.0097 1474 ILE 93 HA 0.0097 1475 ILE 93 CB 0.0096 1476 ILE 93 HB 0.0095 1477 ILE 93 CG2 0.0096 1478 ILE 93 HG21 0.0095 1479 ILE 93 HG22 0.0096 1480 ILE 93 HG23 0.0096 1481 ILE 93 CG1 0.0096 1482 ILE 93 HG11 0.0096 1483 ILE 93 HG12 0.0096 1484 ILE 93 CD 0.0095 1485 ILE 93 HD1 0.0095 1486 ILE 93 HD2 0.0095 1487 ILE 93 HD3 0.0095 1488 ILE 93 C 0.0097 1489 ILE 93 O 0.0097 1490 SER 94 N 0.0141 1491 SER 94 HN 0.0135 1492 SER 94 CA 0.0137 1493 SER 94 HA 0.0146 1494 SER 94 CB 0.0123 1495 SER 94 HB1 0.0115 1496 SER 94 HB2 0.0122 1497 SER 94 OG 0.0124 1498 SER 94 HG1 0.0124 1499 SER 94 C 0.0138 1500 SER 94 O 0.0131 1501 ALA 95 N 0.0192 1502 ALA 95 HN 0.0203 1503 ALA 95 CA 0.0174 1504 ALA 95 HA 0.0165 1505 ALA 95 CB 0.0178 1506 ALA 95 HB1 0.0187 1507 ALA 95 HB2 0.0164 1508 ALA 95 HB3 0.0185 1509 ALA 95 C 0.0166 1510 ALA 95 O 0.0178 1511 ASP 96 N 0.0163 1512 ASP 96 HN 0.0139 1513 ASP 96 CA 0.0150 1514 ASP 96 HA 0.0185 1515 ASP 96 CB 0.0099 1516 ASP 96 HB1 0.0112 1517 ASP 96 HB2 0.0062 1518 ASP 96 CG 0.0095 1519 ASP 96 OD1 0.0052 1520 ASP 96 OD2 0.0139 1521 ASP 96 C 0.0155 1522 ASP 96 O 0.0149 1523 HIS 97 N 0.0262 1524 HIS 97 HN 0.0306 1525 HIS 97 CA 0.0248 1526 HIS 97 HA 0.0250 1527 HIS 97 CB 0.0324 1528 HIS 97 HB1 0.0344 1529 HIS 97 HB2 0.0324 1530 HIS 97 CD2 0.0444 1531 HIS 97 HD2 0.0431 1532 HIS 97 CG 0.0399 1533 HIS 97 NE2 0.0518 1534 HIS 97 HE2 0.0560 1535 HIS 97 ND1 0.0445 1536 HIS 97 HD1 0.0429 1537 HIS 97 CE1 0.0518 1538 HIS 97 HE1 0.0575 1539 HIS 97 C 0.0197 1540 HIS 97 O 0.0216 1541 HIS 98 N 0.0309 1542 HIS 98 HN 0.0286 1543 HIS 98 CA 0.0254 1544 HIS 98 HA 0.0179 1545 HIS 98 CB 0.0459 1546 HIS 98 HB1 0.0549 1547 HIS 98 HB2 0.0528 1548 HIS 98 CD2 0.0687 1549 HIS 98 HD2 0.0793 1550 HIS 98 CG 0.0518 1551 HIS 98 NE2 0.0720 1552 HIS 98 HE2 0.0850 1553 HIS 98 ND1 0.0425 1554 HIS 98 HD1 0.0300 1555 HIS 98 CE1 0.0558 1556 HIS 98 HE1 0.0553 1557 HIS 98 C 0.0229 1558 HIS 98 O 0.0226 1559 GLY 99 N 0.0190 1560 GLY 99 HN 0.0198 1561 GLY 99 CA 0.0221 1562 GLY 99 HA1 0.0250 1563 GLY 99 HA2 0.0274 1564 GLY 99 C 0.0175 1565 GLY 99 O 0.0121 1566 HIS 100 N 0.0139 1567 HIS 100 HN 0.0152 1568 HIS 100 CA 0.0152 1569 HIS 100 HA 0.0175 1570 HIS 100 CB 0.0183 1571 HIS 100 HB1 0.0193 1572 HIS 100 HB2 0.0175 1573 HIS 100 CD2 0.0254 1574 HIS 100 HD2 0.0258 1575 HIS 100 CG 0.0225 1576 HIS 100 NE2 0.0289 1577 HIS 100 HE2 0.0318 1578 HIS 100 ND1 0.0247 1579 HIS 100 HD1 0.0243 1580 HIS 100 CE1 0.0283 1581 HIS 100 HE1 0.0311 1582 HIS 100 C 0.0119 1583 HIS 100 O 0.0096 1584 VAL 101 N 0.0112 1585 VAL 101 HN 0.0126 1586 VAL 101 CA 0.0114 1587 VAL 101 HA 0.0104 1588 VAL 101 CB 0.0137 1589 VAL 101 HB 0.0148 1590 VAL 101 CG1 0.0145 1591 VAL 101 HG11 0.0144 1592 VAL 101 HG12 0.0139 1593 VAL 101 HG13 0.0163 1594 VAL 101 CG2 0.0139 1595 VAL 101 HG21 0.0131 1596 VAL 101 HG22 0.0135 1597 VAL 101 HG23 0.0156 1598 VAL 101 C 0.0110 1599 VAL 101 O 0.0115 1600 SER 102 N 0.0129 1601 SER 102 HN 0.0129 1602 SER 102 CA 0.0125 1603 SER 102 HA 0.0131 1604 SER 102 CB 0.0114 1605 SER 102 HB1 0.0112 1606 SER 102 HB2 0.0115 1607 SER 102 OG 0.0109 1608 SER 102 HG1 0.0109 1609 SER 102 C 0.0129 1610 SER 102 O 0.0138 1611 THR 103 N 0.0122 1612 THR 103 HN 0.0117 1613 THR 103 CA 0.0123 1614 THR 103 HA 0.0124 1615 THR 103 CB 0.0139 1616 THR 103 HB 0.0150 1617 THR 103 OG1 0.0141 1618 THR 103 HG1 0.0154 1619 THR 103 CG2 0.0146 1620 THR 103 HG21 0.0162 1621 THR 103 HG22 0.0145 1622 THR 103 HG23 0.0142 1623 THR 103 C 0.0114 1624 THR 103 O 0.0115 1625 LYS 104 N 0.0096 1626 LYS 104 HN 0.0103 1627 LYS 104 CA 0.0081 1628 LYS 104 HA 0.0085 1629 LYS 104 CB 0.0075 1630 LYS 104 HB1 0.0076 1631 LYS 104 HB2 0.0074 1632 LYS 104 CG 0.0085 1633 LYS 104 HG1 0.0086 1634 LYS 104 HG2 0.0094 1635 LYS 104 CD 0.0094 1636 LYS 104 HD1 0.0093 1637 LYS 104 HD2 0.0092 1638 LYS 104 CE 0.0116 1639 LYS 104 HE1 0.0118 1640 LYS 104 HE2 0.0124 1641 LYS 104 NZ 0.0131 1642 LYS 104 HZ1 0.0146 1643 LYS 104 HZ2 0.0126 1644 LYS 104 HZ3 0.0138 1645 LYS 104 C 0.0079 1646 LYS 104 O 0.0085 1647 GLU 105 N 0.0139 1648 GLU 105 HN 0.0178 1649 GLU 105 CA 0.0144 1650 GLU 105 HA 0.0126 1651 GLU 105 CB 0.0232 1652 GLU 105 HB1 0.0275 1653 GLU 105 HB2 0.0250 1654 GLU 105 CG 0.0288 1655 GLU 105 HG1 0.0250 1656 GLU 105 HG2 0.0324 1657 GLU 105 CD 0.0386 1658 GLU 105 OE1 0.0394 1659 GLU 105 OE2 0.0463 1660 GLU 105 C 0.0186 1661 GLU 105 O 0.0201 1662 HIS 106 N 0.0124 1663 HIS 106 HN 0.0112 1664 HIS 106 CA 0.0203 1665 HIS 106 HA 0.0264 1666 HIS 106 CB 0.0294 1667 HIS 106 HB1 0.0370 1668 HIS 106 HB2 0.0254 1669 HIS 106 CD2 0.0452 1670 HIS 106 HD2 0.0452 1671 HIS 106 CG 0.0387 1672 HIS 106 NE2 0.0546 1673 HIS 106 HE2 0.0610 1674 HIS 106 ND1 0.0452 1675 HIS 106 HD1 0.0458 1676 HIS 106 CE1 0.0531 1677 HIS 106 HE1 0.0592 1678 HIS 106 C 0.0230 1679 HIS 106 O 0.0197 1680 HIS 107 N 0.0113 1681 HIS 107 HN 0.0104 1682 HIS 107 CA 0.0110 1683 HIS 107 HA 0.0114 1684 HIS 107 CB 0.0095 1685 HIS 107 HB1 0.0092 1686 HIS 107 HB2 0.0088 1687 HIS 107 CD2 0.0122 1688 HIS 107 HD2 0.0124 1689 HIS 107 CG 0.0107 1690 HIS 107 NE2 0.0140 1691 HIS 107 HE2 0.0158 1692 HIS 107 ND1 0.0111 1693 HIS 107 HD1 0.0104 1694 HIS 107 CE1 0.0131 1695 HIS 107 HE1 0.0142 1696 HIS 107 C 0.0129 1697 HIS 107 O 0.0132 1698 ASP 108 N 0.0107 1699 ASP 108 HN 0.0105 1700 ASP 108 CA 0.0118 1701 ASP 108 HA 0.0118 1702 ASP 108 CB 0.0127 1703 ASP 108 HB1 0.0129 1704 ASP 108 HB2 0.0124 1705 ASP 108 CG 0.0139 1706 ASP 108 OD1 0.0141 1707 ASP 108 OD2 0.0147 1708 ASP 108 C 0.0122 1709 ASP 108 O 0.0118 1710 HIS 109 N 0.0131 1711 HIS 109 HN 0.0149 1712 HIS 109 CA 0.0111 1713 HIS 109 HA 0.0105 1714 HIS 109 CB 0.0108 1715 HIS 109 HB1 0.0105 1716 HIS 109 HB2 0.0120 1717 HIS 109 CD2 0.0146 1718 HIS 109 HD2 0.0160 1719 HIS 109 CG 0.0120 1720 HIS 109 NE2 0.0170 1721 HIS 109 HE2 0.0197 1722 HIS 109 ND1 0.0129 1723 HIS 109 HD1 0.0125 1724 HIS 109 CE1 0.0159 1725 HIS 109 HE1 0.0180 1726 HIS 109 C 0.0125 1727 HIS 109 O 0.0130 1728 ASP 110 N 0.0183 1729 ASP 110 HN 0.0188 1730 ASP 110 CA 0.0175 1731 ASP 110 HA 0.0167 1732 ASP 110 CB 0.0177 1733 ASP 110 HB1 0.0173 1734 ASP 110 HB2 0.0186 1735 ASP 110 CG 0.0175 1736 ASP 110 OD1 0.0170 1737 ASP 110 OD2 0.0177 1738 ASP 110 C 0.0177 1739 ASP 110 O 0.0170 1740 THR 111 N 0.0122 1741 THR 111 HN 0.0119 1742 THR 111 CA 0.0117 1743 THR 111 HA 0.0120 1744 THR 111 CB 0.0110 1745 THR 111 HB 0.0108 1746 THR 111 OG1 0.0105 1747 THR 111 HG1 0.0103 1748 THR 111 CG2 0.0115 1749 THR 111 HG21 0.0118 1750 THR 111 HG22 0.0111 1751 THR 111 HG23 0.0119 1752 THR 111 C 0.0114 1753 THR 111 O 0.0110 1754 THR 112 N 0.0110 1755 THR 112 HN 0.0115 1756 THR 112 CA 0.0093 1757 THR 112 HA 0.0092 1758 THR 112 CB 0.0080 1759 THR 112 HB 0.0083 1760 THR 112 OG1 0.0082 1761 THR 112 HG1 0.0094 1762 THR 112 CG2 0.0066 1763 THR 112 HG21 0.0066 1764 THR 112 HG22 0.0061 1765 THR 112 HG23 0.0065 1766 THR 112 C 0.0094 1767 THR 112 O 0.0097 1768 PHE 113 N 0.0064 1769 PHE 113 HN 0.0059 1770 PHE 113 CA 0.0065 1771 PHE 113 HA 0.0070 1772 PHE 113 CB 0.0077 1773 PHE 113 HB1 0.0083 1774 PHE 113 HB2 0.0073 1775 PHE 113 CG 0.0091 1776 PHE 113 CD1 0.0097 1777 PHE 113 HD1 0.0091 1778 PHE 113 CE1 0.0112 1779 PHE 113 HE1 0.0116 1780 PHE 113 CZ 0.0122 1781 PHE 113 HZ 0.0135 1782 PHE 113 CD2 0.0102 1783 PHE 113 HD2 0.0098 1784 PHE 113 CE2 0.0118 1785 PHE 113 HE2 0.0127 1786 PHE 113 C 0.0053 1787 PHE 113 O 0.0046 1788 GLU 114 N 0.0053 1789 GLU 114 HN 0.0065 1790 GLU 114 CA 0.0050 1791 GLU 114 HA 0.0057 1792 GLU 114 CB 0.0041 1793 GLU 114 HB1 0.0058 1794 GLU 114 HB2 0.0036 1795 GLU 114 CG 0.0047 1796 GLU 114 HG1 0.0048 1797 GLU 114 HG2 0.0051 1798 GLU 114 CD 0.0071 1799 GLU 114 OE1 0.0094 1800 GLU 114 OE2 0.0071 1801 GLU 114 C 0.0075 1802 GLU 114 O 0.0086 1803 GLU 115 N 0.0040 1804 GLU 115 HN 0.0046 1805 GLU 115 CA 0.0062 1806 GLU 115 HA 0.0076 1807 GLU 115 CB 0.0080 1808 GLU 115 HB1 0.0098 1809 GLU 115 HB2 0.0069 1810 GLU 115 CG 0.0101 1811 GLU 115 HG1 0.0092 1812 GLU 115 HG2 0.0114 1813 GLU 115 CD 0.0128 1814 GLU 115 OE1 0.0140 1815 GLU 115 OE2 0.0141 1816 GLU 115 C 0.0072 1817 GLU 115 O 0.0062 1818 ILE 116 N 0.0090 1819 ILE 116 HN 0.0090 1820 ILE 116 CA 0.0091 1821 ILE 116 HA 0.0092 1822 ILE 116 CB 0.0091 1823 ILE 116 HB 0.0091 1824 ILE 116 CG2 0.0091 1825 ILE 116 HG21 0.0090 1826 ILE 116 HG22 0.0090 1827 ILE 116 HG23 0.0091 1828 ILE 116 CG1 0.0092 1829 ILE 116 HG11 0.0093 1830 ILE 116 HG12 0.0093 1831 ILE 116 CD 0.0092 1832 ILE 116 HD1 0.0092 1833 ILE 116 HD2 0.0093 1834 ILE 116 HD3 0.0092 1835 ILE 116 C 0.0092 1836 ILE 116 O 0.0091 1837 ILE 117 N 0.0152 1838 ILE 117 HN 0.0192 1839 ILE 117 CA 0.0180 1840 ILE 117 HA 0.0176 1841 ILE 117 CB 0.0260 1842 ILE 117 HB 0.0282 1843 ILE 117 CG2 0.0299 1844 ILE 117 HG21 0.0356 1845 ILE 117 HG22 0.0283 1846 ILE 117 HG23 0.0296 1847 ILE 117 CG1 0.0290 1848 ILE 117 HG11 0.0264 1849 ILE 117 HG12 0.0346 1850 ILE 117 CD 0.0300 1851 ILE 117 HD1 0.0252 1852 ILE 117 HD2 0.0342 1853 ILE 117 HD3 0.0323 1854 ILE 117 C 0.0150 1855 ILE 117 O 0.0157 1856 ILE 118 N 0.0188 1857 ILE 118 HN 0.0251 1858 ILE 118 CA 0.0719 1859 ILE 118 HA 0.0265 1860 ILE 118 CB 0.0208 1861 ILE 118 HB 0.0317 1862 ILE 118 CG2 0.0261 1863 ILE 118 HG21 0.0225 1864 ILE 118 HG22 0.0398 1865 ILE 118 HG23 0.0261 1866 ILE 118 CG1 0.0105 1867 ILE 118 HG11 0.0175 1868 ILE 118 HG12 0.0182 1869 ILE 118 CD 0.0132 1870 ILE 118 HD1 0.0246 1871 ILE 118 HD2 0.0170 1872 ILE 118 HD3 0.0169 1873 ILE 118 C 0.0437 1874 ILE 118 OT1 0.0520 1875 ILE 118 OT2 0.0399