1 GLY 2 N 0.0095 2 GLY 2 HN 0.0098 3 GLY 2 CA 0.0109 4 GLY 2 HA1 0.0114 5 GLY 2 HA2 0.0106 6 GLY 2 C 0.0127 7 GLY 2 O 0.0140 8 GLY 2 C1 0.0085 9 GLY 2 O1 0.0091 10 GLY 2 C2 0.0076 11 GLY 2 H2A 0.0072 12 GLY 2 H2B 0.0080 13 GLY 2 C3 0.0078 14 GLY 2 H3A 0.0083 15 GLY 2 H3B 0.0085 16 GLY 2 C4 0.0073 17 GLY 2 H4A 0.0072 18 GLY 2 H4B 0.0075 19 GLY 2 C5 0.0080 20 GLY 2 H5A 0.0088 21 GLY 2 H5B 0.0087 22 GLY 2 C6 0.0077 23 GLY 2 H6A 0.0079 24 GLY 2 H6B 0.0073 25 GLY 2 C7 0.0086 26 GLY 2 H7A 0.0096 27 GLY 2 H7B 0.0092 28 GLY 2 C8 0.0082 29 GLY 2 H8A 0.0090 30 GLY 2 H8B 0.0082 31 GLY 2 C9 0.0075 32 GLY 2 H9A 0.0073 33 GLY 2 H9B 0.0083 34 GLY 2 C10 0.0073 35 GLY 2 H10A 0.0077 36 GLY 2 H10B 0.0072 37 GLY 2 C11 0.0079 38 GLY 2 H11A 0.0083 39 GLY 2 H11B 0.0089 40 GLY 2 C12 0.0077 41 GLY 2 H12A 0.0080 42 GLY 2 H12B 0.0072 43 GLY 2 C13 0.0085 44 GLY 2 H13A 0.0088 45 GLY 2 H13B 0.0096 46 GLY 2 C14 0.0082 47 GLY 2 H14A 0.0075 48 GLY 2 H14B 0.0089 49 GLY 2 H14C 0.0088 50 ASN 3 N 0.0168 51 ASN 3 HN 0.0166 52 ASN 3 CA 0.0172 53 ASN 3 HA 0.0173 54 ASN 3 CB 0.0170 55 ASN 3 HB1 0.0173 56 ASN 3 HB2 0.0169 57 ASN 3 CG 0.0167 58 ASN 3 OD1 0.0169 59 ASN 3 ND2 0.0163 60 ASN 3 HD21 0.0161 61 ASN 3 HD22 0.0162 62 ASN 3 C 0.0175 63 ASN 3 O 0.0175 64 ARG 4 N 0.0162 65 ARG 4 HN 0.0133 66 ARG 4 CA 0.0174 67 ARG 4 HA 0.0207 68 ARG 4 CB 0.0154 69 ARG 4 HB1 0.0168 70 ARG 4 HB2 0.0120 71 ARG 4 CG 0.0166 72 ARG 4 HG1 0.0155 73 ARG 4 HG2 0.0157 74 ARG 4 CD 0.0213 75 ARG 4 HD1 0.0226 76 ARG 4 HD2 0.0226 77 ARG 4 NE 0.0230 78 ARG 4 HE 0.0214 79 ARG 4 CZ 0.0267 80 ARG 4 NH1 0.0292 81 ARG 4 HH11 0.0283 82 ARG 4 HH12 0.0318 83 ARG 4 NH2 0.0285 84 ARG 4 HH21 0.0314 85 ARG 4 HH22 0.0270 86 ARG 4 C 0.0171 87 ARG 4 O 0.0195 88 ALA 5 N 0.0103 89 ALA 5 HN 0.0099 90 ALA 5 CA 0.0099 91 ALA 5 HA 0.0102 92 ALA 5 CB 0.0084 93 ALA 5 HB1 0.0083 94 ALA 5 HB2 0.0080 95 ALA 5 HB3 0.0081 96 ALA 5 C 0.0107 97 ALA 5 O 0.0109 98 PHE 6 N 0.0061 99 PHE 6 HN 0.0069 100 PHE 6 CA 0.0071 101 PHE 6 HA 0.0060 102 PHE 6 CB 0.0086 103 PHE 6 HB1 0.0097 104 PHE 6 HB2 0.0097 105 PHE 6 CG 0.0079 106 PHE 6 CD1 0.0078 107 PHE 6 HD1 0.0080 108 PHE 6 CE1 0.0080 109 PHE 6 HE1 0.0085 110 PHE 6 CZ 0.0079 111 PHE 6 HZ 0.0083 112 PHE 6 CD2 0.0077 113 PHE 6 HD2 0.0081 114 PHE 6 CE2 0.0075 115 PHE 6 HE2 0.0073 116 PHE 6 C 0.0086 117 PHE 6 O 0.0096 118 LYS 7 N 0.0164 119 LYS 7 HN 0.0147 120 LYS 7 CA 0.0161 121 LYS 7 HA 0.0188 122 LYS 7 CB 0.0165 123 LYS 7 HB1 0.0197 124 LYS 7 HB2 0.0161 125 LYS 7 CG 0.0148 126 LYS 7 HG1 0.0121 127 LYS 7 HG2 0.0167 128 LYS 7 CD 0.0155 129 LYS 7 HD1 0.0186 130 LYS 7 HD2 0.0140 131 LYS 7 CE 0.0151 132 LYS 7 HE1 0.0155 133 LYS 7 HE2 0.0129 134 LYS 7 NZ 0.0186 135 LYS 7 HZ1 0.0212 136 LYS 7 HZ2 0.0189 137 LYS 7 HZ3 0.0190 138 LYS 7 C 0.0133 139 LYS 7 O 0.0109 140 SER 8 N 0.0234 141 SER 8 HN 0.0236 142 SER 8 CA 0.0233 143 SER 8 HA 0.0233 144 SER 8 CB 0.0233 145 SER 8 HB1 0.0231 146 SER 8 HB2 0.0232 147 SER 8 OG 0.0236 148 SER 8 HG1 0.0236 149 SER 8 C 0.0237 150 SER 8 O 0.0240 151 HIS 9 N 0.0375 152 HIS 9 HN 0.0391 153 HIS 9 CA 0.0353 154 HIS 9 HA 0.0359 155 HIS 9 CB 0.0350 156 HIS 9 HB1 0.0337 157 HIS 9 HB2 0.0347 158 HIS 9 CD2 0.0395 159 HIS 9 HD2 0.0397 160 HIS 9 CG 0.0374 161 HIS 9 NE2 0.0415 162 HIS 9 HE2 0.0436 163 HIS 9 ND1 0.0380 164 HIS 9 HD1 0.0368 165 HIS 9 CE1 0.0405 166 HIS 9 HE1 0.0417 167 HIS 9 C 0.0333 168 HIS 9 O 0.0337 169 HIS 10 N 0.0389 170 HIS 10 HN 0.0481 171 HIS 10 CA 0.0161 172 HIS 10 HA 0.0109 173 HIS 10 CB 0.0114 174 HIS 10 HB1 0.0282 175 HIS 10 HB2 0.0173 176 HIS 10 CD2 0.0403 177 HIS 10 HD2 0.0367 178 HIS 10 CG 0.0294 179 HIS 10 NE2 0.0649 180 HIS 10 HE2 0.0781 181 HIS 10 ND1 0.0501 182 HIS 10 HD1 0.0525 183 HIS 10 CE1 0.0701 184 HIS 10 HE1 0.0904 185 HIS 10 C 0.0388 186 HIS 10 O 0.0506 187 GLY 11 N 0.0390 188 GLY 11 HN 0.0384 189 GLY 11 CA 0.0374 190 GLY 11 HA1 0.0387 191 GLY 11 HA2 0.0383 192 GLY 11 C 0.0333 193 GLY 11 O 0.0320 194 HIS 12 N 0.0275 195 HIS 12 HN 0.0271 196 HIS 12 CA 0.0256 197 HIS 12 HA 0.0240 198 HIS 12 CB 0.0229 199 HIS 12 HB1 0.0219 200 HIS 12 HB2 0.0251 201 HIS 12 CD2 0.0153 202 HIS 12 HD2 0.0147 203 HIS 12 CG 0.0189 204 HIS 12 NE2 0.0127 205 HIS 12 HE2 0.0100 206 HIS 12 ND1 0.0186 207 HIS 12 HD1 0.0209 208 HIS 12 CE1 0.0147 209 HIS 12 HE1 0.0133 210 HIS 12 C 0.0288 211 HIS 12 O 0.0323 212 PHE 13 N 0.0152 213 PHE 13 HN 0.0152 214 PHE 13 CA 0.0142 215 PHE 13 HA 0.0146 216 PHE 13 CB 0.0140 217 PHE 13 HB1 0.0134 218 PHE 13 HB2 0.0136 219 PHE 13 CG 0.0153 220 PHE 13 CD1 0.0160 221 PHE 13 HD1 0.0157 222 PHE 13 CE1 0.0172 223 PHE 13 HE1 0.0178 224 PHE 13 CZ 0.0178 225 PHE 13 HZ 0.0188 226 PHE 13 CD2 0.0159 227 PHE 13 HD2 0.0154 228 PHE 13 CE2 0.0171 229 PHE 13 HE2 0.0177 230 PHE 13 C 0.0130 231 PHE 13 O 0.0126 232 LEU 14 N 0.0102 233 LEU 14 HN 0.0105 234 LEU 14 CA 0.0092 235 LEU 14 HA 0.0092 236 LEU 14 CB 0.0091 237 LEU 14 HB1 0.0084 238 LEU 14 HB2 0.0091 239 LEU 14 CG 0.0101 240 LEU 14 HG 0.0108 241 LEU 14 CD1 0.0099 242 LEU 14 HD11 0.0093 243 LEU 14 HD12 0.0107 244 LEU 14 HD13 0.0098 245 LEU 14 CD2 0.0104 246 LEU 14 HD21 0.0106 247 LEU 14 HD22 0.0111 248 LEU 14 HD23 0.0098 249 LEU 14 C 0.0084 250 LEU 14 O 0.0084 251 SER 15 N 0.0114 252 SER 15 HN 0.0110 253 SER 15 CA 0.0105 254 SER 15 HA 0.0108 255 SER 15 CB 0.0112 256 SER 15 HB1 0.0107 257 SER 15 HB2 0.0111 258 SER 15 OG 0.0129 259 SER 15 HG1 0.0133 260 SER 15 C 0.0087 261 SER 15 O 0.0081 262 ALA 16 N 0.0067 263 ALA 16 HN 0.0067 264 ALA 16 CA 0.0047 265 ALA 16 HA 0.0053 266 ALA 16 CB 0.0030 267 ALA 16 HB1 0.0040 268 ALA 16 HB2 0.0027 269 ALA 16 HB3 0.0019 270 ALA 16 C 0.0042 271 ALA 16 O 0.0052 272 GLU 17 N 0.0062 273 GLU 17 HN 0.0081 274 GLU 17 CA 0.0061 275 GLU 17 HA 0.0064 276 GLU 17 CB 0.0103 277 GLU 17 HB1 0.0106 278 GLU 17 HB2 0.0119 279 GLU 17 CG 0.0137 280 GLU 17 HG1 0.0137 281 GLU 17 HG2 0.0140 282 GLU 17 CD 0.0181 283 GLU 17 OE1 0.0213 284 GLU 17 OE2 0.0183 285 GLU 17 C 0.0045 286 GLU 17 O 0.0065 287 GLY 18 N 0.0133 288 GLY 18 HN 0.0110 289 GLY 18 CA 0.0131 290 GLY 18 HA1 0.0163 291 GLY 18 HA2 0.0096 292 GLY 18 C 0.0151 293 GLY 18 O 0.0123 294 GLU 19 N 0.0225 295 GLU 19 HN 0.0213 296 GLU 19 CA 0.0185 297 GLU 19 HA 0.0201 298 GLU 19 CB 0.0158 299 GLU 19 HB1 0.0130 300 GLU 19 HB2 0.0140 301 GLU 19 CG 0.0204 302 GLU 19 HG1 0.0232 303 GLU 19 HG2 0.0220 304 GLU 19 CD 0.0202 305 GLU 19 OE1 0.0173 306 GLU 19 OE2 0.0239 307 GLU 19 C 0.0158 308 GLU 19 O 0.0122 309 ALA 20 N 0.0101 310 ALA 20 HN 0.0097 311 ALA 20 CA 0.0104 312 ALA 20 HA 0.0109 313 ALA 20 CB 0.0102 314 ALA 20 HB1 0.0105 315 ALA 20 HB2 0.0104 316 ALA 20 HB3 0.0097 317 ALA 20 C 0.0102 318 ALA 20 O 0.0098 319 VAL 21 N 0.0069 320 VAL 21 HN 0.0080 321 VAL 21 CA 0.0061 322 VAL 21 HA 0.0050 323 VAL 21 CB 0.0066 324 VAL 21 HB 0.0079 325 VAL 21 CG1 0.0062 326 VAL 21 HG11 0.0067 327 VAL 21 HG12 0.0051 328 VAL 21 HG13 0.0067 329 VAL 21 CG2 0.0065 330 VAL 21 HG21 0.0068 331 VAL 21 HG22 0.0056 332 VAL 21 HG23 0.0075 333 VAL 21 C 0.0065 334 VAL 21 O 0.0078 335 LYS 22 N 0.0083 336 LYS 22 HN 0.0085 337 LYS 22 CA 0.0097 338 LYS 22 HA 0.0097 339 LYS 22 CB 0.0095 340 LYS 22 HB1 0.0081 341 LYS 22 HB2 0.0104 342 LYS 22 CG 0.0102 343 LYS 22 HG1 0.0118 344 LYS 22 HG2 0.0099 345 LYS 22 CD 0.0098 346 LYS 22 HD1 0.0106 347 LYS 22 HD2 0.0083 348 LYS 22 CE 0.0105 349 LYS 22 HE1 0.0096 350 LYS 22 HE2 0.0119 351 LYS 22 NZ 0.0108 352 LYS 22 HZ1 0.0116 353 LYS 22 HZ2 0.0098 354 LYS 22 HZ3 0.0117 355 LYS 22 C 0.0116 356 LYS 22 O 0.0118 357 THR 23 N 0.0179 358 THR 23 HN 0.0169 359 THR 23 CA 0.0202 360 THR 23 HA 0.0223 361 THR 23 CB 0.0220 362 THR 23 HB 0.0204 363 THR 23 OG1 0.0240 364 THR 23 HG1 0.0252 365 THR 23 CG2 0.0244 366 THR 23 HG21 0.0260 367 THR 23 HG22 0.0231 368 THR 23 HG23 0.0262 369 THR 23 C 0.0185 370 THR 23 O 0.0156 371 HIS 24 N 0.0148 372 HIS 24 HN 0.0201 373 HIS 24 CA 0.0117 374 HIS 24 HA 0.0064 375 HIS 24 CB 0.0171 376 HIS 24 HB1 0.0223 377 HIS 24 HB2 0.0157 378 HIS 24 CD2 0.0273 379 HIS 24 HD2 0.0318 380 HIS 24 CG 0.0201 381 HIS 24 NE2 0.0293 382 HIS 24 HE2 0.0346 383 HIS 24 ND1 0.0176 384 HIS 24 HD1 0.0133 385 HIS 24 CE1 0.0241 386 HIS 24 HE1 0.0262 387 HIS 24 C 0.0136 388 HIS 24 O 0.0193 389 HIS 25 N 0.0187 390 HIS 25 HN 0.0214 391 HIS 25 CA 0.0093 392 HIS 25 HA 0.0105 393 HIS 25 CB 0.0147 394 HIS 25 HB1 0.0158 395 HIS 25 HB2 0.0184 396 HIS 25 CD2 0.0409 397 HIS 25 HD2 0.0419 398 HIS 25 CG 0.0289 399 HIS 25 NE2 0.0527 400 HIS 25 HE2 0.0631 401 HIS 25 ND1 0.0328 402 HIS 25 HD1 0.0264 403 HIS 25 CE1 0.0473 404 HIS 25 HE1 0.0541 405 HIS 25 C 0.0172 406 HIS 25 O 0.0115 407 GLY 26 N 0.0221 408 GLY 26 HN 0.0237 409 GLY 26 CA 0.0235 410 GLY 26 HA1 0.0241 411 GLY 26 HA2 0.0270 412 GLY 26 C 0.0215 413 GLY 26 O 0.0213 414 HIS 27 N 0.0284 415 HIS 27 HN 0.0259 416 HIS 27 CA 0.0308 417 HIS 27 HA 0.0250 418 HIS 27 CB 0.0347 419 HIS 27 HB1 0.0359 420 HIS 27 HB2 0.0425 421 HIS 27 CD2 0.0371 422 HIS 27 HD2 0.0437 423 HIS 27 CG 0.0308 424 HIS 27 NE2 0.0360 425 HIS 27 HE2 0.0415 426 HIS 27 ND1 0.0239 427 HIS 27 HD1 0.0194 428 HIS 27 CE1 0.0286 429 HIS 27 HE1 0.0298 430 HIS 27 C 0.0405 431 HIS 27 O 0.0477 432 HIS 28 N 0.0427 433 HIS 28 HN 0.0500 434 HIS 28 CA 0.0323 435 HIS 28 HA 0.0378 436 HIS 28 CB 0.0328 437 HIS 28 HB1 0.0434 438 HIS 28 HB2 0.0304 439 HIS 28 CD2 0.0364 440 HIS 28 HD2 0.0462 441 HIS 28 CG 0.0287 442 HIS 28 NE2 0.0329 443 HIS 28 HE2 0.0377 444 HIS 28 ND1 0.0208 445 HIS 28 HD1 0.0172 446 HIS 28 CE1 0.0256 447 HIS 28 HE1 0.0282 448 HIS 28 C 0.0198 449 HIS 28 O 0.0198 450 ASP 29 N 0.0114 451 ASP 29 HN 0.0119 452 ASP 29 CA 0.0124 453 ASP 29 HA 0.0115 454 ASP 29 CB 0.0138 455 ASP 29 HB1 0.0149 456 ASP 29 HB2 0.0149 457 ASP 29 CG 0.0126 458 ASP 29 OD1 0.0135 459 ASP 29 OD2 0.0109 460 ASP 29 C 0.0136 461 ASP 29 O 0.0144 462 HIS 30 N 0.0314 463 HIS 30 HN 0.0454 464 HIS 30 CA 0.0079 465 HIS 30 HA 0.0196 466 HIS 30 CB 0.0314 467 HIS 30 HB1 0.0438 468 HIS 30 HB2 0.0496 469 HIS 30 CD2 0.0587 470 HIS 30 HD2 0.0791 471 HIS 30 CG 0.0333 472 HIS 30 NE2 0.0564 473 HIS 30 HE2 0.0731 474 HIS 30 ND1 0.0142 475 HIS 30 HD1 0.0142 476 HIS 30 CE1 0.0287 477 HIS 30 HE1 0.0244 478 HIS 30 C 0.0187 479 HIS 30 O 0.0197 480 HIS 31 N 0.0073 481 HIS 31 HN 0.0065 482 HIS 31 CA 0.0070 483 HIS 31 HA 0.0085 484 HIS 31 CB 0.0065 485 HIS 31 HB1 0.0068 486 HIS 31 HB2 0.0051 487 HIS 31 CD2 0.0080 488 HIS 31 HD2 0.0070 489 HIS 31 CG 0.0080 490 HIS 31 NE2 0.0098 491 HIS 31 HE2 0.0103 492 HIS 31 ND1 0.0099 493 HIS 31 HD1 0.0104 494 HIS 31 CE1 0.0109 495 HIS 31 HE1 0.0125 496 HIS 31 C 0.0058 497 HIS 31 O 0.0047 498 THR 32 N 0.0112 499 THR 32 HN 0.0120 500 THR 32 CA 0.0102 501 THR 32 HA 0.0098 502 THR 32 CB 0.0109 503 THR 32 HB 0.0115 504 THR 32 OG1 0.0119 505 THR 32 HG1 0.0122 506 THR 32 CG2 0.0099 507 THR 32 HG21 0.0105 508 THR 32 HG22 0.0093 509 THR 32 HG23 0.0094 510 THR 32 C 0.0092 511 THR 32 O 0.0096 512 HIS 33 N 0.0108 513 HIS 33 HN 0.0101 514 HIS 33 CA 0.0111 515 HIS 33 HA 0.0119 516 HIS 33 CB 0.0092 517 HIS 33 HB1 0.0098 518 HIS 33 HB2 0.0083 519 HIS 33 CD2 0.0081 520 HIS 33 HD2 0.0092 521 HIS 33 CG 0.0079 522 HIS 33 NE2 0.0065 523 HIS 33 HE2 0.0061 524 HIS 33 ND1 0.0064 525 HIS 33 HD1 0.0061 526 HIS 33 CE1 0.0057 527 HIS 33 HE1 0.0047 528 HIS 33 C 0.0124 529 HIS 33 O 0.0121 530 PHE 34 N 0.0079 531 PHE 34 HN 0.0074 532 PHE 34 CA 0.0085 533 PHE 34 HA 0.0088 534 PHE 34 CB 0.0081 535 PHE 34 HB1 0.0086 536 PHE 34 HB2 0.0077 537 PHE 34 CG 0.0078 538 PHE 34 CD1 0.0083 539 PHE 34 HD1 0.0090 540 PHE 34 CE1 0.0082 541 PHE 34 HE1 0.0087 542 PHE 34 CZ 0.0075 543 PHE 34 HZ 0.0075 544 PHE 34 CD2 0.0070 545 PHE 34 HD2 0.0066 546 PHE 34 CE2 0.0068 547 PHE 34 HE2 0.0063 548 PHE 34 C 0.0091 549 PHE 34 O 0.0089 550 HIS 35 N 0.0129 551 HIS 35 HN 0.0132 552 HIS 35 CA 0.0129 553 HIS 35 HA 0.0126 554 HIS 35 CB 0.0126 555 HIS 35 HB1 0.0129 556 HIS 35 HB2 0.0129 557 HIS 35 CD2 0.0115 558 HIS 35 HD2 0.0116 559 HIS 35 CG 0.0118 560 HIS 35 NE2 0.0112 561 HIS 35 HE2 0.0112 562 HIS 35 ND1 0.0116 563 HIS 35 HD1 0.0118 564 HIS 35 CE1 0.0113 565 HIS 35 HE1 0.0113 566 HIS 35 C 0.0139 567 HIS 35 O 0.0147 568 VAL 36 N 0.0152 569 VAL 36 HN 0.0152 570 VAL 36 CA 0.0148 571 VAL 36 HA 0.0151 572 VAL 36 CB 0.0148 573 VAL 36 HB 0.0147 574 VAL 36 CG1 0.0144 575 VAL 36 HG11 0.0139 576 VAL 36 HG12 0.0147 577 VAL 36 HG13 0.0145 578 VAL 36 CG2 0.0156 579 VAL 36 HG21 0.0159 580 VAL 36 HG22 0.0160 581 VAL 36 HG23 0.0156 582 VAL 36 C 0.0141 583 VAL 36 O 0.0138 584 GLU 37 N 0.0170 585 GLU 37 HN 0.0179 586 GLU 37 CA 0.0162 587 GLU 37 HA 0.0153 588 GLU 37 CB 0.0180 589 GLU 37 HB1 0.0189 590 GLU 37 HB2 0.0187 591 GLU 37 CG 0.0177 592 GLU 37 HG1 0.0168 593 GLU 37 HG2 0.0172 594 GLU 37 CD 0.0197 595 GLU 37 OE1 0.0209 596 GLU 37 OE2 0.0201 597 GLU 37 C 0.0152 598 GLU 37 O 0.0157 599 ASN 38 N 0.0181 600 ASN 38 HN 0.0183 601 ASN 38 CA 0.0142 602 ASN 38 HA 0.0180 603 ASN 38 CB 0.0097 604 ASN 38 HB1 0.0125 605 ASN 38 HB2 0.0110 606 ASN 38 CG 0.0164 607 ASN 38 OD1 0.0222 608 ASN 38 ND2 0.0207 609 ASN 38 HD21 0.0277 610 ASN 38 HD22 0.0189 611 ASN 38 C 0.0192 612 ASN 38 O 0.0256 613 HIS 39 N 0.0140 614 HIS 39 HN 0.0128 615 HIS 39 CA 0.0154 616 HIS 39 HA 0.0162 617 HIS 39 CB 0.0179 618 HIS 39 HB1 0.0187 619 HIS 39 HB2 0.0177 620 HIS 39 CD2 0.0206 621 HIS 39 HD2 0.0197 622 HIS 39 CG 0.0199 623 HIS 39 NE2 0.0227 624 HIS 39 HE2 0.0235 625 HIS 39 ND1 0.0217 626 HIS 39 HD1 0.0218 627 HIS 39 CE1 0.0234 628 HIS 39 HE1 0.0252 629 HIS 39 C 0.0139 630 HIS 39 O 0.0148 631 GLY 40 N 0.0128 632 GLY 40 HN 0.0080 633 GLY 40 CA 0.0159 634 GLY 40 HA1 0.0229 635 GLY 40 HA2 0.0213 636 GLY 40 C 0.0095 637 GLY 40 O 0.0107 638 GLY 41 N 0.0043 639 GLY 41 HN 0.0041 640 GLY 41 CA 0.0077 641 GLY 41 HA1 0.0071 642 GLY 41 HA2 0.0118 643 GLY 41 C 0.0127 644 GLY 41 O 0.0183 645 LYS 42 N 0.0136 646 LYS 42 HN 0.0133 647 LYS 42 CA 0.0158 648 LYS 42 HA 0.0171 649 LYS 42 CB 0.0137 650 LYS 42 HB1 0.0159 651 LYS 42 HB2 0.0126 652 LYS 42 CG 0.0113 653 LYS 42 HG1 0.0094 654 LYS 42 HG2 0.0135 655 LYS 42 CD 0.0093 656 LYS 42 HD1 0.0085 657 LYS 42 HD2 0.0116 658 LYS 42 CE 0.0070 659 LYS 42 HE1 0.0066 660 LYS 42 HE2 0.0092 661 LYS 42 NZ 0.0036 662 LYS 42 HZ1 0.0037 663 LYS 42 HZ2 0.0027 664 LYS 42 HZ3 0.0042 665 LYS 42 C 0.0194 666 LYS 42 O 0.0197 667 VAL 43 N 0.0153 668 VAL 43 HN 0.0157 669 VAL 43 CA 0.0159 670 VAL 43 HA 0.0154 671 VAL 43 CB 0.0167 672 VAL 43 HB 0.0171 673 VAL 43 CG1 0.0162 674 VAL 43 HG11 0.0168 675 VAL 43 HG12 0.0155 676 VAL 43 HG13 0.0159 677 VAL 43 CG2 0.0177 678 VAL 43 HG21 0.0183 679 VAL 43 HG22 0.0173 680 VAL 43 HG23 0.0181 681 VAL 43 C 0.0165 682 VAL 43 O 0.0167 683 ALA 44 N 0.0117 684 ALA 44 HN 0.0118 685 ALA 44 CA 0.0126 686 ALA 44 HA 0.0125 687 ALA 44 CB 0.0128 688 ALA 44 HB1 0.0121 689 ALA 44 HB2 0.0130 690 ALA 44 HB3 0.0136 691 ALA 44 C 0.0137 692 ALA 44 O 0.0139 693 LEU 45 N 0.0064 694 LEU 45 HN 0.0065 695 LEU 45 CA 0.0074 696 LEU 45 HA 0.0073 697 LEU 45 CB 0.0083 698 LEU 45 HB1 0.0091 699 LEU 45 HB2 0.0084 700 LEU 45 CG 0.0081 701 LEU 45 HG 0.0073 702 LEU 45 CD1 0.0090 703 LEU 45 HD11 0.0090 704 LEU 45 HD12 0.0090 705 LEU 45 HD13 0.0098 706 LEU 45 CD2 0.0081 707 LEU 45 HD21 0.0086 708 LEU 45 HD22 0.0072 709 LEU 45 HD23 0.0085 710 LEU 45 C 0.0081 711 LEU 45 O 0.0083 712 LYS 46 N 0.0106 713 LYS 46 HN 0.0115 714 LYS 46 CA 0.0105 715 LYS 46 HA 0.0097 716 LYS 46 CB 0.0106 717 LYS 46 HB1 0.0099 718 LYS 46 HB2 0.0107 719 LYS 46 CG 0.0119 720 LYS 46 HG1 0.0128 721 LYS 46 HG2 0.0122 722 LYS 46 CD 0.0120 723 LYS 46 HD1 0.0112 724 LYS 46 HD2 0.0118 725 LYS 46 CE 0.0134 726 LYS 46 HE1 0.0143 727 LYS 46 HE2 0.0138 728 LYS 46 NZ 0.0133 729 LYS 46 HZ1 0.0127 730 LYS 46 HZ2 0.0143 731 LYS 46 HZ3 0.0127 732 LYS 46 C 0.0116 733 LYS 46 O 0.0126 734 THR 47 N 0.0062 735 THR 47 HN 0.0052 736 THR 47 CA 0.0077 737 THR 47 HA 0.0083 738 THR 47 CB 0.0073 739 THR 47 HB 0.0084 740 THR 47 OG1 0.0072 741 THR 47 HG1 0.0068 742 THR 47 CG2 0.0057 743 THR 47 HG21 0.0045 744 THR 47 HG22 0.0054 745 THR 47 HG23 0.0063 746 THR 47 C 0.0093 747 THR 47 O 0.0093 748 HIS 48 N 0.0116 749 HIS 48 HN 0.0126 750 HIS 48 CA 0.0125 751 HIS 48 HA 0.0119 752 HIS 48 CB 0.0146 753 HIS 48 HB1 0.0148 754 HIS 48 HB2 0.0152 755 HIS 48 CD2 0.0170 756 HIS 48 HD2 0.0178 757 HIS 48 CG 0.0156 758 HIS 48 NE2 0.0175 759 HIS 48 HE2 0.0186 760 HIS 48 ND1 0.0153 761 HIS 48 HD1 0.0144 762 HIS 48 CE1 0.0164 763 HIS 48 HE1 0.0165 764 HIS 48 C 0.0125 765 HIS 48 O 0.0127 766 CYS 49 N 0.0145 767 CYS 49 HN 0.0147 768 CYS 49 CA 0.0184 769 CYS 49 HA 0.0208 770 CYS 49 CB 0.0232 771 CYS 49 HB1 0.0216 772 CYS 49 HB2 0.0254 773 CYS 49 SG 0.0293 774 CYS 49 HG1 0.0266 775 CYS 49 C 0.0160 776 CYS 49 O 0.0199 777 GLY 50 N 0.0104 778 GLY 50 HN 0.0112 779 GLY 50 CA 0.0084 780 GLY 50 HA1 0.0098 781 GLY 50 HA2 0.0084 782 GLY 50 C 0.0064 783 GLY 50 O 0.0068 784 LYS 51 N 0.0019 785 LYS 51 HN 0.0023 786 LYS 51 CA 0.0038 787 LYS 51 HA 0.0042 788 LYS 51 CB 0.0081 789 LYS 51 HB1 0.0104 790 LYS 51 HB2 0.0091 791 LYS 51 CG 0.0099 792 LYS 51 HG1 0.0126 793 LYS 51 HG2 0.0080 794 LYS 51 CD 0.0124 795 LYS 51 HD1 0.0107 796 LYS 51 HD2 0.0142 797 LYS 51 CE 0.0157 798 LYS 51 HE1 0.0171 799 LYS 51 HE2 0.0147 800 LYS 51 NZ 0.0194 801 LYS 51 HZ1 0.0218 802 LYS 51 HZ2 0.0208 803 LYS 51 HZ3 0.0187 804 LYS 51 C 0.0054 805 LYS 51 O 0.0080 806 TYR 52 N 0.0074 807 TYR 52 HN 0.0065 808 TYR 52 CA 0.0086 809 TYR 52 HA 0.0096 810 TYR 52 CB 0.0075 811 TYR 52 HB1 0.0085 812 TYR 52 HB2 0.0066 813 TYR 52 CG 0.0071 814 TYR 52 CD1 0.0061 815 TYR 52 HD1 0.0053 816 TYR 52 CE1 0.0071 817 TYR 52 HE1 0.0072 818 TYR 52 CZ 0.0086 819 TYR 52 OH 0.0102 820 TYR 52 HH 0.0112 821 TYR 52 CD2 0.0084 822 TYR 52 HD2 0.0093 823 TYR 52 CE2 0.0090 824 TYR 52 HE2 0.0103 825 TYR 52 C 0.0104 826 TYR 52 O 0.0105 827 LEU 53 N 0.0040 828 LEU 53 HN 0.0043 829 LEU 53 CA 0.0041 830 LEU 53 HA 0.0033 831 LEU 53 CB 0.0045 832 LEU 53 HB1 0.0049 833 LEU 53 HB2 0.0053 834 LEU 53 CG 0.0039 835 LEU 53 HG 0.0031 836 LEU 53 CD1 0.0036 837 LEU 53 HD11 0.0035 838 LEU 53 HD12 0.0029 839 LEU 53 HD13 0.0043 840 LEU 53 CD2 0.0049 841 LEU 53 HD21 0.0051 842 LEU 53 HD22 0.0048 843 LEU 53 HD23 0.0057 844 LEU 53 C 0.0050 845 LEU 53 O 0.0060 846 SER 54 N 0.0130 847 SER 54 HN 0.0118 848 SER 54 CA 0.0117 849 SER 54 HA 0.0130 850 SER 54 CB 0.0113 851 SER 54 HB1 0.0102 852 SER 54 HB2 0.0133 853 SER 54 OG 0.0103 854 SER 54 HG1 0.0117 855 SER 54 C 0.0095 856 SER 54 O 0.0087 857 ILE 55 N 0.0140 858 ILE 55 HN 0.0140 859 ILE 55 CA 0.0129 860 ILE 55 HA 0.0133 861 ILE 55 CB 0.0130 862 ILE 55 HB 0.0124 863 ILE 55 CG2 0.0149 864 ILE 55 HG21 0.0157 865 ILE 55 HG22 0.0154 866 ILE 55 HG23 0.0152 867 ILE 55 CG1 0.0126 868 ILE 55 HG11 0.0112 869 ILE 55 HG12 0.0132 870 ILE 55 CD 0.0132 871 ILE 55 HD1 0.0125 872 ILE 55 HD2 0.0146 873 ILE 55 HD3 0.0132 874 ILE 55 C 0.0111 875 ILE 55 O 0.0100 876 GLY 56 N 0.0123 877 GLY 56 HN 0.0143 878 GLY 56 CA 0.0127 879 GLY 56 HA1 0.0134 880 GLY 56 HA2 0.0144 881 GLY 56 C 0.0116 882 GLY 56 O 0.0105 883 ASP 57 N 0.0249 884 ASP 57 HN 0.0383 885 ASP 57 CA 0.0177 886 ASP 57 HA 0.0171 887 ASP 57 CB 0.0404 888 ASP 57 HB1 0.0447 889 ASP 57 HB2 0.0566 890 ASP 57 CG 0.0541 891 ASP 57 OD1 0.0475 892 ASP 57 OD2 0.0790 893 ASP 57 C 0.0325 894 ASP 57 O 0.0294 895 HIS 58 N 0.0222 896 HIS 58 HN 0.0221 897 HIS 58 CA 0.0207 898 HIS 58 HA 0.0234 899 HIS 58 CB 0.0264 900 HIS 58 HB1 0.0258 901 HIS 58 HB2 0.0329 902 HIS 58 CD2 0.0282 903 HIS 58 HD2 0.0259 904 HIS 58 CG 0.0285 905 HIS 58 NE2 0.0340 906 HIS 58 HE2 0.0360 907 HIS 58 ND1 0.0342 908 HIS 58 HD1 0.0359 909 HIS 58 CE1 0.0382 910 HIS 58 HE1 0.0449 911 HIS 58 C 0.0172 912 HIS 58 O 0.0174 913 LYS 59 N 0.0127 914 LYS 59 HN 0.0181 915 LYS 59 CA 0.0148 916 LYS 59 HA 0.0130 917 LYS 59 CB 0.0230 918 LYS 59 HB1 0.0274 919 LYS 59 HB2 0.0269 920 LYS 59 CG 0.0237 921 LYS 59 HG1 0.0304 922 LYS 59 HG2 0.0244 923 LYS 59 CD 0.0176 924 LYS 59 HD1 0.0193 925 LYS 59 HD2 0.0122 926 LYS 59 CE 0.0203 927 LYS 59 HE1 0.0179 928 LYS 59 HE2 0.0210 929 LYS 59 NZ 0.0292 930 LYS 59 HZ1 0.0301 931 LYS 59 HZ2 0.0326 932 LYS 59 HZ3 0.0327 933 LYS 59 C 0.0180 934 LYS 59 O 0.0233 935 GLN 60 N 0.0149 936 GLN 60 HN 0.0138 937 GLN 60 CA 0.0161 938 GLN 60 HA 0.0175 939 GLN 60 CB 0.0161 940 GLN 60 HB1 0.0172 941 GLN 60 HB2 0.0147 942 GLN 60 CG 0.0167 943 GLN 60 HG1 0.0170 944 GLN 60 HG2 0.0157 945 GLN 60 CD 0.0184 946 GLN 60 OE1 0.0184 947 GLN 60 NE2 0.0201 948 GLN 60 HE21 0.0202 949 GLN 60 HE22 0.0212 950 GLN 60 C 0.0156 951 GLN 60 O 0.0140 952 VAL 61 N 0.0143 953 VAL 61 HN 0.0147 954 VAL 61 CA 0.0145 955 VAL 61 HA 0.0145 956 VAL 61 CB 0.0153 957 VAL 61 HB 0.0153 958 VAL 61 CG1 0.0156 959 VAL 61 HG11 0.0155 960 VAL 61 HG12 0.0161 961 VAL 61 HG13 0.0153 962 VAL 61 CG2 0.0157 963 VAL 61 HG21 0.0163 964 VAL 61 HG22 0.0157 965 VAL 61 HG23 0.0156 966 VAL 61 C 0.0141 967 VAL 61 O 0.0139 968 TYR 62 N 0.0111 969 TYR 62 HN 0.0117 970 TYR 62 CA 0.0110 971 TYR 62 HA 0.0100 972 TYR 62 CB 0.0094 973 TYR 62 HB1 0.0106 974 TYR 62 HB2 0.0067 975 TYR 62 CG 0.0107 976 TYR 62 CD1 0.0141 977 TYR 62 HD1 0.0153 978 TYR 62 CE1 0.0165 979 TYR 62 HE1 0.0192 980 TYR 62 CZ 0.0159 981 TYR 62 OH 0.0192 982 TYR 62 HH 0.0189 983 TYR 62 CD2 0.0097 984 TYR 62 HD2 0.0073 985 TYR 62 CE2 0.0126 986 TYR 62 HE2 0.0127 987 TYR 62 C 0.0149 988 TYR 62 O 0.0171 989 LEU 63 N 0.0114 990 LEU 63 HN 0.0114 991 LEU 63 CA 0.0105 992 LEU 63 HA 0.0106 993 LEU 63 CB 0.0093 994 LEU 63 HB1 0.0091 995 LEU 63 HB2 0.0094 996 LEU 63 CG 0.0083 997 LEU 63 HG 0.0085 998 LEU 63 CD1 0.0085 999 LEU 63 HD11 0.0086 1000 LEU 63 HD12 0.0078 1001 LEU 63 HD13 0.0094 1002 LEU 63 CD2 0.0071 1003 LEU 63 HD21 0.0064 1004 LEU 63 HD22 0.0071 1005 LEU 63 HD23 0.0071 1006 LEU 63 C 0.0109 1007 LEU 63 O 0.0110 1008 SER 64 N 0.0114 1009 SER 64 HN 0.0114 1010 SER 64 CA 0.0126 1011 SER 64 HA 0.0131 1012 SER 64 CB 0.0143 1013 SER 64 HB1 0.0141 1014 SER 64 HB2 0.0148 1015 SER 64 OG 0.0156 1016 SER 64 HG1 0.0155 1017 SER 64 C 0.0120 1018 SER 64 O 0.0111 1019 HIS 65 N 0.0100 1020 HIS 65 HN 0.0124 1021 HIS 65 CA 0.0140 1022 HIS 65 HA 0.0176 1023 HIS 65 CB 0.0182 1024 HIS 65 HB1 0.0198 1025 HIS 65 HB2 0.0156 1026 HIS 65 CD2 0.0357 1027 HIS 65 HD2 0.0379 1028 HIS 65 CG 0.0278 1029 HIS 65 NE2 0.0433 1030 HIS 65 HE2 0.0501 1031 HIS 65 ND1 0.0326 1032 HIS 65 HD1 0.0316 1033 HIS 65 CE1 0.0414 1034 HIS 65 HE1 0.0479 1035 HIS 65 C 0.0177 1036 HIS 65 O 0.0215 1037 HIS 66 N 0.0099 1038 HIS 66 HN 0.0106 1039 HIS 66 CA 0.0075 1040 HIS 66 HA 0.0099 1041 HIS 66 CB 0.0026 1042 HIS 66 HB1 0.0068 1043 HIS 66 HB2 0.0039 1044 HIS 66 CD2 0.0122 1045 HIS 66 HD2 0.0155 1046 HIS 66 CG 0.0061 1047 HIS 66 NE2 0.0146 1048 HIS 66 HE2 0.0193 1049 HIS 66 ND1 0.0066 1050 HIS 66 HD1 0.0076 1051 HIS 66 CE1 0.0105 1052 HIS 66 HE1 0.0118 1053 HIS 66 C 0.0127 1054 HIS 66 O 0.0172 1055 LEU 67 N 0.0155 1056 LEU 67 HN 0.0159 1057 LEU 67 CA 0.0150 1058 LEU 67 HA 0.0150 1059 LEU 67 CB 0.0151 1060 LEU 67 HB1 0.0152 1061 LEU 67 HB2 0.0154 1062 LEU 67 CG 0.0148 1063 LEU 67 HG 0.0146 1064 LEU 67 CD1 0.0149 1065 LEU 67 HD11 0.0147 1066 LEU 67 HD12 0.0152 1067 LEU 67 HD13 0.0150 1068 LEU 67 CD2 0.0150 1069 LEU 67 HD21 0.0149 1070 LEU 67 HD22 0.0154 1071 LEU 67 HD23 0.0150 1072 LEU 67 C 0.0148 1073 LEU 67 O 0.0150 1074 HIS 68 N 0.0437 1075 HIS 68 HN 0.0427 1076 HIS 68 CA 0.0357 1077 HIS 68 HA 0.0402 1078 HIS 68 CB 0.0311 1079 HIS 68 HB1 0.0261 1080 HIS 68 HB2 0.0387 1081 HIS 68 CD2 0.0233 1082 HIS 68 HD2 0.0209 1083 HIS 68 CG 0.0273 1084 HIS 68 NE2 0.0262 1085 HIS 68 HE2 0.0273 1086 HIS 68 ND1 0.0315 1087 HIS 68 HD1 0.0367 1088 HIS 68 CE1 0.0292 1089 HIS 68 HE1 0.0314 1090 HIS 68 C 0.0296 1091 HIS 68 O 0.0301 1092 GLY 69 N 0.0604 1093 GLY 69 HN 0.0633 1094 GLY 69 CA 0.0618 1095 GLY 69 HA1 0.0643 1096 GLY 69 HA2 0.0810 1097 GLY 69 C 0.0470 1098 GLY 69 O 0.0667 1099 ASP 70 N 0.0225 1100 ASP 70 HN 0.0266 1101 ASP 70 CA 0.0383 1102 ASP 70 HA 0.0600 1103 ASP 70 CB 0.0638 1104 ASP 70 HB1 0.0785 1105 ASP 70 HB2 0.0645 1106 ASP 70 CG 0.0849 1107 ASP 70 OD1 0.1015 1108 ASP 70 OD2 0.0905 1109 ASP 70 C 0.0197 1110 ASP 70 O 0.0197 1111 HIS 71 N 0.0115 1112 HIS 71 HN 0.0098 1113 HIS 71 CA 0.0101 1114 HIS 71 HA 0.0066 1115 HIS 71 CB 0.0118 1116 HIS 71 HB1 0.0125 1117 HIS 71 HB2 0.0152 1118 HIS 71 CD2 0.0101 1119 HIS 71 HD2 0.0132 1120 HIS 71 CG 0.0091 1121 HIS 71 NE2 0.0064 1122 HIS 71 HE2 0.0060 1123 HIS 71 ND1 0.0053 1124 HIS 71 HD1 0.0045 1125 HIS 71 CE1 0.0039 1126 HIS 71 HE1 0.0032 1127 HIS 71 C 0.0124 1128 HIS 71 O 0.0156 1129 SER 72 N 0.0102 1130 SER 72 HN 0.0110 1131 SER 72 CA 0.0079 1132 SER 72 HA 0.0079 1133 SER 72 CB 0.0071 1134 SER 72 HB1 0.0062 1135 SER 72 HB2 0.0078 1136 SER 72 OG 0.0077 1137 SER 72 HG1 0.0089 1138 SER 72 C 0.0072 1139 SER 72 O 0.0064 1140 LEU 73 N 0.0073 1141 LEU 73 HN 0.0071 1142 LEU 73 CA 0.0066 1143 LEU 73 HA 0.0069 1144 LEU 73 CB 0.0057 1145 LEU 73 HB1 0.0053 1146 LEU 73 HB2 0.0053 1147 LEU 73 CG 0.0062 1148 LEU 73 HG 0.0066 1149 LEU 73 CD1 0.0056 1150 LEU 73 HD11 0.0061 1151 LEU 73 HD12 0.0051 1152 LEU 73 HD13 0.0053 1153 LEU 73 CD2 0.0069 1154 LEU 73 HD21 0.0075 1155 LEU 73 HD22 0.0074 1156 LEU 73 HD23 0.0066 1157 LEU 73 C 0.0063 1158 LEU 73 O 0.0064 1159 PHE 74 N 0.0106 1160 PHE 74 HN 0.0117 1161 PHE 74 CA 0.0088 1162 PHE 74 HA 0.0077 1163 PHE 74 CB 0.0074 1164 PHE 74 HB1 0.0064 1165 PHE 74 HB2 0.0085 1166 PHE 74 CG 0.0065 1167 PHE 74 CD1 0.0082 1168 PHE 74 HD1 0.0096 1169 PHE 74 CE1 0.0085 1170 PHE 74 HE1 0.0102 1171 PHE 74 CZ 0.0074 1172 PHE 74 HZ 0.0085 1173 PHE 74 CD2 0.0047 1174 PHE 74 HD2 0.0037 1175 PHE 74 CE2 0.0053 1176 PHE 74 HE2 0.0049 1177 PHE 74 C 0.0100 1178 PHE 74 O 0.0120 1179 HIS 75 N 0.0170 1180 HIS 75 HN 0.0157 1181 HIS 75 CA 0.0170 1182 HIS 75 HA 0.0186 1183 HIS 75 CB 0.0177 1184 HIS 75 HB1 0.0162 1185 HIS 75 HB2 0.0196 1186 HIS 75 CD2 0.0192 1187 HIS 75 HD2 0.0189 1188 HIS 75 CG 0.0186 1189 HIS 75 NE2 0.0205 1190 HIS 75 HE2 0.0214 1191 HIS 75 ND1 0.0193 1192 HIS 75 HD1 0.0192 1193 HIS 75 CE1 0.0204 1194 HIS 75 HE1 0.0213 1195 HIS 75 C 0.0146 1196 HIS 75 O 0.0126 1197 LEU 76 N 0.0139 1198 LEU 76 HN 0.0156 1199 LEU 76 CA 0.0127 1200 LEU 76 HA 0.0108 1201 LEU 76 CB 0.0134 1202 LEU 76 HB1 0.0123 1203 LEU 76 HB2 0.0152 1204 LEU 76 CG 0.0138 1205 LEU 76 HG 0.0150 1206 LEU 76 CD1 0.0151 1207 LEU 76 HD11 0.0140 1208 LEU 76 HD12 0.0156 1209 LEU 76 HD13 0.0167 1210 LEU 76 CD2 0.0118 1211 LEU 76 HD21 0.0109 1212 LEU 76 HD22 0.0126 1213 LEU 76 HD23 0.0105 1214 LEU 76 C 0.0134 1215 LEU 76 O 0.0155 1216 GLU 77 N 0.0072 1217 GLU 77 HN 0.0063 1218 GLU 77 CA 0.0086 1219 GLU 77 HA 0.0100 1220 GLU 77 CB 0.0088 1221 GLU 77 HB1 0.0104 1222 GLU 77 HB2 0.0079 1223 GLU 77 CG 0.0089 1224 GLU 77 HG1 0.0077 1225 GLU 77 HG2 0.0101 1226 GLU 77 CD 0.0098 1227 GLU 77 OE1 0.0090 1228 GLU 77 OE2 0.0116 1229 GLU 77 C 0.0089 1230 GLU 77 O 0.0084 1231 HIS 78 N 0.0081 1232 HIS 78 HN 0.0078 1233 HIS 78 CA 0.0100 1234 HIS 78 HA 0.0094 1235 HIS 78 CB 0.0103 1236 HIS 78 HB1 0.0131 1237 HIS 78 HB2 0.0113 1238 HIS 78 CD2 0.0073 1239 HIS 78 HD2 0.0078 1240 HIS 78 CG 0.0075 1241 HIS 78 NE2 0.0082 1242 HIS 78 HE2 0.0103 1243 HIS 78 ND1 0.0072 1244 HIS 78 HD1 0.0081 1245 HIS 78 CE1 0.0071 1246 HIS 78 HE1 0.0074 1247 HIS 78 C 0.0147 1248 HIS 78 O 0.0165 1249 HIS 79 N 0.0350 1250 HIS 79 HN 0.0467 1251 HIS 79 CA 0.0239 1252 HIS 79 HA 0.0236 1253 HIS 79 CB 0.0274 1254 HIS 79 HB1 0.0355 1255 HIS 79 HB2 0.0391 1256 HIS 79 CD2 0.0401 1257 HIS 79 HD2 0.0409 1258 HIS 79 CG 0.0320 1259 HIS 79 NE2 0.0565 1260 HIS 79 HE2 0.0664 1261 HIS 79 ND1 0.0444 1262 HIS 79 HD1 0.0446 1263 HIS 79 CE1 0.0606 1264 HIS 79 HE1 0.0773 1265 HIS 79 C 0.0387 1266 HIS 79 O 0.0558 1267 GLY 80 N 0.1287 1268 GLY 80 HN 0.1807 1269 GLY 80 CA 0.0601 1270 GLY 80 HA1 0.1356 1271 GLY 80 HA2 0.0422 1272 GLY 80 C 0.0714 1273 GLY 80 O 0.1204 1274 GLY 81 N 0.0123 1275 GLY 81 HN 0.0157 1276 GLY 81 CA 0.0048 1277 GLY 81 HA1 0.0050 1278 GLY 81 HA2 0.0054 1279 GLY 81 C 0.0077 1280 GLY 81 O 0.0110 1281 LYS 82 N 0.0177 1282 LYS 82 HN 0.0201 1283 LYS 82 CA 0.0131 1284 LYS 82 HA 0.0200 1285 LYS 82 CB 0.0211 1286 LYS 82 HB1 0.0179 1287 LYS 82 HB2 0.0246 1288 LYS 82 CG 0.0354 1289 LYS 82 HG1 0.0391 1290 LYS 82 HG2 0.0373 1291 LYS 82 CD 0.0461 1292 LYS 82 HD1 0.0439 1293 LYS 82 HD2 0.0476 1294 LYS 82 CE 0.0604 1295 LYS 82 HE1 0.0680 1296 LYS 82 HE2 0.0629 1297 LYS 82 NZ 0.0637 1298 LYS 82 HZ1 0.0608 1299 LYS 82 HZ2 0.0602 1300 LYS 82 HZ3 0.0742 1301 LYS 82 C 0.0050 1302 LYS 82 O 0.0114 1303 VAL 83 N 0.0081 1304 VAL 83 HN 0.0087 1305 VAL 83 CA 0.0058 1306 VAL 83 HA 0.0071 1307 VAL 83 CB 0.0027 1308 VAL 83 HB 0.0034 1309 VAL 83 CG1 0.0029 1310 VAL 83 HG11 0.0027 1311 VAL 83 HG12 0.0047 1312 VAL 83 HG13 0.0042 1313 VAL 83 CG2 0.0027 1314 VAL 83 HG21 0.0038 1315 VAL 83 HG22 0.0015 1316 VAL 83 HG23 0.0051 1317 VAL 83 C 0.0060 1318 VAL 83 O 0.0074 1319 SER 84 N 0.0049 1320 SER 84 HN 0.0054 1321 SER 84 CA 0.0044 1322 SER 84 HA 0.0050 1323 SER 84 CB 0.0062 1324 SER 84 HB1 0.0065 1325 SER 84 HB2 0.0079 1326 SER 84 OG 0.0061 1327 SER 84 HG1 0.0073 1328 SER 84 C 0.0020 1329 SER 84 O 0.0024 1330 ILE 85 N 0.0019 1331 ILE 85 HN 0.0004 1332 ILE 85 CA 0.0036 1333 ILE 85 HA 0.0052 1334 ILE 85 CB 0.0045 1335 ILE 85 HB 0.0044 1336 ILE 85 CG2 0.0071 1337 ILE 85 HG21 0.0081 1338 ILE 85 HG22 0.0076 1339 ILE 85 HG23 0.0079 1340 ILE 85 CG1 0.0038 1341 ILE 85 HG11 0.0051 1342 ILE 85 HG12 0.0021 1343 ILE 85 CD 0.0048 1344 ILE 85 HD1 0.0041 1345 ILE 85 HD2 0.0066 1346 ILE 85 HD3 0.0050 1347 ILE 85 C 0.0037 1348 ILE 85 O 0.0028 1349 LYS 86 N 0.0085 1350 LYS 86 HN 0.0103 1351 LYS 86 CA 0.0085 1352 LYS 86 HA 0.0074 1353 LYS 86 CB 0.0080 1354 LYS 86 HB1 0.0068 1355 LYS 86 HB2 0.0074 1356 LYS 86 CG 0.0110 1357 LYS 86 HG1 0.0125 1358 LYS 86 HG2 0.0120 1359 LYS 86 CD 0.0114 1360 LYS 86 HD1 0.0109 1361 LYS 86 HD2 0.0101 1362 LYS 86 CE 0.0147 1363 LYS 86 HE1 0.0156 1364 LYS 86 HE2 0.0161 1365 LYS 86 NZ 0.0157 1366 LYS 86 HZ1 0.0140 1367 LYS 86 HZ2 0.0168 1368 LYS 86 HZ3 0.0174 1369 LYS 86 C 0.0114 1370 LYS 86 O 0.0136 1371 GLY 87 N 0.0085 1372 GLY 87 HN 0.0082 1373 GLY 87 CA 0.0078 1374 GLY 87 HA1 0.0078 1375 GLY 87 HA2 0.0082 1376 GLY 87 C 0.0067 1377 GLY 87 O 0.0066 1378 HIS 88 N 0.0138 1379 HIS 88 HN 0.0236 1380 HIS 88 CA 0.0080 1381 HIS 88 HA 0.0096 1382 HIS 88 CB 0.0241 1383 HIS 88 HB1 0.0283 1384 HIS 88 HB2 0.0296 1385 HIS 88 CD2 0.0426 1386 HIS 88 HD2 0.0459 1387 HIS 88 CG 0.0327 1388 HIS 88 NE2 0.0509 1389 HIS 88 HE2 0.0591 1390 HIS 88 ND1 0.0354 1391 HIS 88 HD1 0.0313 1392 HIS 88 CE1 0.0475 1393 HIS 88 HE1 0.0554 1394 HIS 88 C 0.0027 1395 HIS 88 O 0.0090 1396 HIS 89 N 0.0135 1397 HIS 89 HN 0.0245 1398 HIS 89 CA 0.0141 1399 HIS 89 HA 0.0252 1400 HIS 89 CB 0.0227 1401 HIS 89 HB1 0.0366 1402 HIS 89 HB2 0.0288 1403 HIS 89 CD2 0.0134 1404 HIS 89 HD2 0.0249 1405 HIS 89 CG 0.0160 1406 HIS 89 NE2 0.0098 1407 HIS 89 HE2 0.0083 1408 HIS 89 ND1 0.0266 1409 HIS 89 HD1 0.0377 1410 HIS 89 CE1 0.0242 1411 HIS 89 HE1 0.0354 1412 HIS 89 C 0.0195 1413 HIS 89 O 0.0355 1414 HIS 90 N 0.0059 1415 HIS 90 HN 0.0061 1416 HIS 90 CA 0.0123 1417 HIS 90 HA 0.0045 1418 HIS 90 CB 0.0229 1419 HIS 90 HB1 0.0279 1420 HIS 90 HB2 0.0302 1421 HIS 90 CD2 0.0288 1422 HIS 90 HD2 0.0268 1423 HIS 90 CG 0.0250 1424 HIS 90 NE2 0.0393 1425 HIS 90 HE2 0.0465 1426 HIS 90 ND1 0.0308 1427 HIS 90 HD1 0.0320 1428 HIS 90 CE1 0.0391 1429 HIS 90 HE1 0.0464 1430 HIS 90 C 0.0247 1431 HIS 90 O 0.0313 1432 HIS 91 N 0.0169 1433 HIS 91 HN 0.0208 1434 HIS 91 CA 0.0121 1435 HIS 91 HA 0.0116 1436 HIS 91 CB 0.0173 1437 HIS 91 HB1 0.0148 1438 HIS 91 HB2 0.0208 1439 HIS 91 CD2 0.0308 1440 HIS 91 HD2 0.0342 1441 HIS 91 CG 0.0234 1442 HIS 91 NE2 0.0345 1443 HIS 91 HE2 0.0401 1444 HIS 91 ND1 0.0231 1445 HIS 91 HD1 0.0194 1446 HIS 91 CE1 0.0302 1447 HIS 91 HE1 0.0332 1448 HIS 91 C 0.0062 1449 HIS 91 O 0.0084 1450 TYR 92 N 0.0061 1451 TYR 92 HN 0.0072 1452 TYR 92 CA 0.0062 1453 TYR 92 HA 0.0054 1454 TYR 92 CB 0.0053 1455 TYR 92 HB1 0.0056 1456 TYR 92 HB2 0.0073 1457 TYR 92 CG 0.0030 1458 TYR 92 CD1 0.0040 1459 TYR 92 HD1 0.0051 1460 TYR 92 CE1 0.0051 1461 TYR 92 HE1 0.0064 1462 TYR 92 CZ 0.0057 1463 TYR 92 OH 0.0086 1464 TYR 92 HH 0.0091 1465 TYR 92 CD2 0.0017 1466 TYR 92 HD2 0.0010 1467 TYR 92 CE2 0.0041 1468 TYR 92 HE2 0.0053 1469 TYR 92 C 0.0094 1470 TYR 92 O 0.0115 1471 ILE 93 N 0.0084 1472 ILE 93 HN 0.0076 1473 ILE 93 CA 0.0095 1474 ILE 93 HA 0.0106 1475 ILE 93 CB 0.0096 1476 ILE 93 HB 0.0085 1477 ILE 93 CG2 0.0102 1478 ILE 93 HG21 0.0106 1479 ILE 93 HG22 0.0113 1480 ILE 93 HG23 0.0094 1481 ILE 93 CG1 0.0108 1482 ILE 93 HG11 0.0119 1483 ILE 93 HG12 0.0107 1484 ILE 93 CD 0.0108 1485 ILE 93 HD1 0.0096 1486 ILE 93 HD2 0.0116 1487 ILE 93 HD3 0.0112 1488 ILE 93 C 0.0093 1489 ILE 93 O 0.0081 1490 SER 94 N 0.0117 1491 SER 94 HN 0.0134 1492 SER 94 CA 0.0110 1493 SER 94 HA 0.0096 1494 SER 94 CB 0.0128 1495 SER 94 HB1 0.0146 1496 SER 94 HB2 0.0126 1497 SER 94 OG 0.0131 1498 SER 94 HG1 0.0138 1499 SER 94 C 0.0113 1500 SER 94 O 0.0129 1501 ALA 95 N 0.0132 1502 ALA 95 HN 0.0144 1503 ALA 95 CA 0.0142 1504 ALA 95 HA 0.0128 1505 ALA 95 CB 0.0155 1506 ALA 95 HB1 0.0171 1507 ALA 95 HB2 0.0164 1508 ALA 95 HB3 0.0145 1509 ALA 95 C 0.0164 1510 ALA 95 O 0.0181 1511 ASP 96 N 0.0241 1512 ASP 96 HN 0.0201 1513 ASP 96 CA 0.0285 1514 ASP 96 HA 0.0315 1515 ASP 96 CB 0.0257 1516 ASP 96 HB1 0.0295 1517 ASP 96 HB2 0.0223 1518 ASP 96 CG 0.0234 1519 ASP 96 OD1 0.0221 1520 ASP 96 OD2 0.0241 1521 ASP 96 C 0.0328 1522 ASP 96 O 0.0327 1523 HIS 97 N 0.0451 1524 HIS 97 HN 0.0476 1525 HIS 97 CA 0.0359 1526 HIS 97 HA 0.0369 1527 HIS 97 CB 0.0323 1528 HIS 97 HB1 0.0257 1529 HIS 97 HB2 0.0324 1530 HIS 97 CD2 0.0404 1531 HIS 97 HD2 0.0358 1532 HIS 97 CG 0.0397 1533 HIS 97 NE2 0.0493 1534 HIS 97 HE2 0.0526 1535 HIS 97 ND1 0.0477 1536 HIS 97 HD1 0.0489 1537 HIS 97 CE1 0.0534 1538 HIS 97 HE1 0.0608 1539 HIS 97 C 0.0304 1540 HIS 97 O 0.0259 1541 HIS 98 N 0.0261 1542 HIS 98 HN 0.0302 1543 HIS 98 CA 0.0211 1544 HIS 98 HA 0.0215 1545 HIS 98 CB 0.0167 1546 HIS 98 HB1 0.0193 1547 HIS 98 HB2 0.0167 1548 HIS 98 CD2 0.0271 1549 HIS 98 HD2 0.0326 1550 HIS 98 CG 0.0192 1551 HIS 98 NE2 0.0294 1552 HIS 98 HE2 0.0362 1553 HIS 98 ND1 0.0177 1554 HIS 98 HD1 0.0172 1555 HIS 98 CE1 0.0226 1556 HIS 98 HE1 0.0236 1557 HIS 98 C 0.0275 1558 HIS 98 O 0.0348 1559 GLY 99 N 0.0159 1560 GLY 99 HN 0.0167 1561 GLY 99 CA 0.0128 1562 GLY 99 HA1 0.0128 1563 GLY 99 HA2 0.0118 1564 GLY 99 C 0.0120 1565 GLY 99 O 0.0133 1566 HIS 100 N 0.0089 1567 HIS 100 HN 0.0106 1568 HIS 100 CA 0.0074 1569 HIS 100 HA 0.0056 1570 HIS 100 CB 0.0096 1571 HIS 100 HB1 0.0091 1572 HIS 100 HB2 0.0114 1573 HIS 100 CD2 0.0099 1574 HIS 100 HD2 0.0081 1575 HIS 100 CG 0.0108 1576 HIS 100 NE2 0.0123 1577 HIS 100 HE2 0.0126 1578 HIS 100 ND1 0.0137 1579 HIS 100 HD1 0.0151 1580 HIS 100 CE1 0.0143 1581 HIS 100 HE1 0.0165 1582 HIS 100 C 0.0068 1583 HIS 100 O 0.0088 1584 VAL 101 N 0.0068 1585 VAL 101 HN 0.0051 1586 VAL 101 CA 0.0079 1587 VAL 101 HA 0.0086 1588 VAL 101 CB 0.0055 1589 VAL 101 HB 0.0066 1590 VAL 101 CG1 0.0068 1591 VAL 101 HG11 0.0097 1592 VAL 101 HG12 0.0065 1593 VAL 101 HG13 0.0059 1594 VAL 101 CG2 0.0016 1595 VAL 101 HG21 0.0034 1596 VAL 101 HG22 0.0008 1597 VAL 101 HG23 0.0014 1598 VAL 101 C 0.0118 1599 VAL 101 O 0.0134 1600 SER 102 N 0.0209 1601 SER 102 HN 0.0199 1602 SER 102 CA 0.0221 1603 SER 102 HA 0.0231 1604 SER 102 CB 0.0225 1605 SER 102 HB1 0.0227 1606 SER 102 HB2 0.0236 1607 SER 102 OG 0.0215 1608 SER 102 HG1 0.0208 1609 SER 102 C 0.0218 1610 SER 102 O 0.0212 1611 THR 103 N 0.0293 1612 THR 103 HN 0.0297 1613 THR 103 CA 0.0258 1614 THR 103 HA 0.0258 1615 THR 103 CB 0.0245 1616 THR 103 HB 0.0267 1617 THR 103 OG1 0.0214 1618 THR 103 HG1 0.0216 1619 THR 103 CG2 0.0241 1620 THR 103 HG21 0.0237 1621 THR 103 HG22 0.0266 1622 THR 103 HG23 0.0221 1623 THR 103 C 0.0238 1624 THR 103 O 0.0248 1625 LYS 104 N 0.0200 1626 LYS 104 HN 0.0169 1627 LYS 104 CA 0.0196 1628 LYS 104 HA 0.0231 1629 LYS 104 CB 0.0218 1630 LYS 104 HB1 0.0257 1631 LYS 104 HB2 0.0243 1632 LYS 104 CG 0.0180 1633 LYS 104 HG1 0.0161 1634 LYS 104 HG2 0.0152 1635 LYS 104 CD 0.0221 1636 LYS 104 HD1 0.0240 1637 LYS 104 HD2 0.0261 1638 LYS 104 CE 0.0197 1639 LYS 104 HE1 0.0196 1640 LYS 104 HE2 0.0157 1641 LYS 104 NZ 0.0244 1642 LYS 104 HZ1 0.0246 1643 LYS 104 HZ2 0.0287 1644 LYS 104 HZ3 0.0238 1645 LYS 104 C 0.0144 1646 LYS 104 O 0.0104 1647 GLU 105 N 0.0381 1648 GLU 105 HN 0.0564 1649 GLU 105 CA 0.0280 1650 GLU 105 HA 0.0169 1651 GLU 105 CB 0.0555 1652 GLU 105 HB1 0.0701 1653 GLU 105 HB2 0.0589 1654 GLU 105 CG 0.0683 1655 GLU 105 HG1 0.0649 1656 GLU 105 HG2 0.0672 1657 GLU 105 CD 0.0967 1658 GLU 105 OE1 0.1052 1659 GLU 105 OE2 0.1116 1660 GLU 105 C 0.0231 1661 GLU 105 O 0.0393 1662 HIS 106 N 0.0120 1663 HIS 106 HN 0.0167 1664 HIS 106 CA 0.0166 1665 HIS 106 HA 0.0256 1666 HIS 106 CB 0.0135 1667 HIS 106 HB1 0.0206 1668 HIS 106 HB2 0.0078 1669 HIS 106 CD2 0.0298 1670 HIS 106 HD2 0.0316 1671 HIS 106 CG 0.0234 1672 HIS 106 NE2 0.0401 1673 HIS 106 HE2 0.0464 1674 HIS 106 ND1 0.0341 1675 HIS 106 HD1 0.0386 1676 HIS 106 CE1 0.0415 1677 HIS 106 HE1 0.0502 1678 HIS 106 C 0.0261 1679 HIS 106 O 0.0294 1680 HIS 107 N 0.0172 1681 HIS 107 HN 0.0177 1682 HIS 107 CA 0.0137 1683 HIS 107 HA 0.0143 1684 HIS 107 CB 0.0123 1685 HIS 107 HB1 0.0123 1686 HIS 107 HB2 0.0147 1687 HIS 107 CD2 0.0080 1688 HIS 107 HD2 0.0078 1689 HIS 107 CG 0.0095 1690 HIS 107 NE2 0.0083 1691 HIS 107 HE2 0.0094 1692 HIS 107 ND1 0.0094 1693 HIS 107 HD1 0.0107 1694 HIS 107 CE1 0.0084 1695 HIS 107 HE1 0.0087 1696 HIS 107 C 0.0120 1697 HIS 107 O 0.0123 1698 ASP 108 N 0.0155 1699 ASP 108 HN 0.0150 1700 ASP 108 CA 0.0143 1701 ASP 108 HA 0.0142 1702 ASP 108 CB 0.0158 1703 ASP 108 HB1 0.0159 1704 ASP 108 HB2 0.0176 1705 ASP 108 CG 0.0157 1706 ASP 108 OD1 0.0140 1707 ASP 108 OD2 0.0175 1708 ASP 108 C 0.0120 1709 ASP 108 O 0.0114 1710 HIS 109 N 0.0158 1711 HIS 109 HN 0.0254 1712 HIS 109 CA 0.0119 1713 HIS 109 HA 0.0086 1714 HIS 109 CB 0.0324 1715 HIS 109 HB1 0.0349 1716 HIS 109 HB2 0.0441 1717 HIS 109 CD2 0.0609 1718 HIS 109 HD2 0.0712 1719 HIS 109 CG 0.0416 1720 HIS 109 NE2 0.0692 1721 HIS 109 HE2 0.0839 1722 HIS 109 ND1 0.0370 1723 HIS 109 HD1 0.0245 1724 HIS 109 CE1 0.0558 1725 HIS 109 HE1 0.0610 1726 HIS 109 C 0.0207 1727 HIS 109 O 0.0284 1728 ASP 110 N 0.0069 1729 ASP 110 HN 0.0065 1730 ASP 110 CA 0.0077 1731 ASP 110 HA 0.0084 1732 ASP 110 CB 0.0075 1733 ASP 110 HB1 0.0082 1734 ASP 110 HB2 0.0070 1735 ASP 110 CG 0.0074 1736 ASP 110 OD1 0.0079 1737 ASP 110 OD2 0.0072 1738 ASP 110 C 0.0085 1739 ASP 110 O 0.0096 1740 THR 111 N 0.0084 1741 THR 111 HN 0.0086 1742 THR 111 CA 0.0080 1743 THR 111 HA 0.0082 1744 THR 111 CB 0.0086 1745 THR 111 HB 0.0084 1746 THR 111 OG1 0.0085 1747 THR 111 HG1 0.0077 1748 THR 111 CG2 0.0099 1749 THR 111 HG21 0.0103 1750 THR 111 HG22 0.0104 1751 THR 111 HG23 0.0103 1752 THR 111 C 0.0068 1753 THR 111 O 0.0064 1754 THR 112 N 0.0076 1755 THR 112 HN 0.0067 1756 THR 112 CA 0.0098 1757 THR 112 HA 0.0111 1758 THR 112 CB 0.0094 1759 THR 112 HB 0.0081 1760 THR 112 OG1 0.0087 1761 THR 112 HG1 0.0067 1762 THR 112 CG2 0.0124 1763 THR 112 HG21 0.0138 1764 THR 112 HG22 0.0127 1765 THR 112 HG23 0.0133 1766 THR 112 C 0.0116 1767 THR 112 O 0.0107 1768 PHE 113 N 0.0068 1769 PHE 113 HN 0.0069 1770 PHE 113 CA 0.0081 1771 PHE 113 HA 0.0081 1772 PHE 113 CB 0.0085 1773 PHE 113 HB1 0.0096 1774 PHE 113 HB2 0.0088 1775 PHE 113 CG 0.0074 1776 PHE 113 CD1 0.0070 1777 PHE 113 HD1 0.0073 1778 PHE 113 CE1 0.0063 1779 PHE 113 HE1 0.0060 1780 PHE 113 CZ 0.0062 1781 PHE 113 HZ 0.0061 1782 PHE 113 CD2 0.0071 1783 PHE 113 HD2 0.0074 1784 PHE 113 CE2 0.0065 1785 PHE 113 HE2 0.0064 1786 PHE 113 C 0.0095 1787 PHE 113 O 0.0096 1788 GLU 114 N 0.0169 1789 GLU 114 HN 0.0185 1790 GLU 114 CA 0.0199 1791 GLU 114 HA 0.0175 1792 GLU 114 CB 0.0239 1793 GLU 114 HB1 0.0262 1794 GLU 114 HB2 0.0264 1795 GLU 114 CG 0.0230 1796 GLU 114 HG1 0.0215 1797 GLU 114 HG2 0.0205 1798 GLU 114 CD 0.0283 1799 GLU 114 OE1 0.0292 1800 GLU 114 OE2 0.0320 1801 GLU 114 C 0.0234 1802 GLU 114 O 0.0249 1803 GLU 115 N 0.0150 1804 GLU 115 HN 0.0135 1805 GLU 115 CA 0.0151 1806 GLU 115 HA 0.0162 1807 GLU 115 CB 0.0127 1808 GLU 115 HB1 0.0127 1809 GLU 115 HB2 0.0115 1810 GLU 115 CG 0.0124 1811 GLU 115 HG1 0.0123 1812 GLU 115 HG2 0.0139 1813 GLU 115 CD 0.0105 1814 GLU 115 OE1 0.0102 1815 GLU 115 OE2 0.0095 1816 GLU 115 C 0.0161 1817 GLU 115 O 0.0164 1818 ILE 116 N 0.0134 1819 ILE 116 HN 0.0135 1820 ILE 116 CA 0.0114 1821 ILE 116 HA 0.0117 1822 ILE 116 CB 0.0100 1823 ILE 116 HB 0.0101 1824 ILE 116 CG2 0.0108 1825 ILE 116 HG21 0.0123 1826 ILE 116 HG22 0.0099 1827 ILE 116 HG23 0.0110 1828 ILE 116 CG1 0.0078 1829 ILE 116 HG11 0.0080 1830 ILE 116 HG12 0.0074 1831 ILE 116 CD 0.0064 1832 ILE 116 HD1 0.0066 1833 ILE 116 HD2 0.0050 1834 ILE 116 HD3 0.0068 1835 ILE 116 C 0.0108 1836 ILE 116 O 0.0112 1837 ILE 117 N 0.0162 1838 ILE 117 HN 0.0172 1839 ILE 117 CA 0.0113 1840 ILE 117 HA 0.0116 1841 ILE 117 CB 0.0074 1842 ILE 117 HB 0.0099 1843 ILE 117 CG2 0.0019 1844 ILE 117 HG21 0.0036 1845 ILE 117 HG22 0.0019 1846 ILE 117 HG23 0.0034 1847 ILE 117 CG1 0.0074 1848 ILE 117 HG11 0.0075 1849 ILE 117 HG12 0.0050 1850 ILE 117 CD 0.0125 1851 ILE 117 HD1 0.0156 1852 ILE 117 HD2 0.0144 1853 ILE 117 HD3 0.0124 1854 ILE 117 C 0.0117 1855 ILE 117 O 0.0130 1856 ILE 118 N 0.0073 1857 ILE 118 HN 0.0116 1858 ILE 118 CA 0.0186 1859 ILE 118 HA 0.0074 1860 ILE 118 CB 0.0189 1861 ILE 118 HB 0.0230 1862 ILE 118 CG2 0.0231 1863 ILE 118 HG21 0.0299 1864 ILE 118 HG22 0.0234 1865 ILE 118 HG23 0.0206 1866 ILE 118 CG1 0.0217 1867 ILE 118 HG11 0.0286 1868 ILE 118 HG12 0.0193 1869 ILE 118 CD 0.0223 1870 ILE 118 HD1 0.0269 1871 ILE 118 HD2 0.0253 1872 ILE 118 HD3 0.0173 1873 ILE 118 C 0.0141 1874 ILE 118 OT1 0.0208 1875 ILE 118 OT2 0.0143