1 ASN 3 N 0.0241 2 ASN 3 HN 0.0214 3 ASN 3 CA 0.0260 4 ASN 3 HA 0.0267 5 ASN 3 CB 0.0226 6 ASN 3 HB1 0.0250 7 ASN 3 HB2 0.0223 8 ASN 3 CG 0.0172 9 ASN 3 OD1 0.0167 10 ASN 3 ND2 0.0133 11 ASN 3 HD21 0.0106 12 ASN 3 HD22 0.0139 13 ASN 3 C 0.0317 14 ASN 3 O 0.0338 15 ARG 4 N 0.0397 16 ARG 4 HN 0.0391 17 ARG 4 CA 0.0353 18 ARG 4 HA 0.0363 19 ARG 4 CB 0.0298 20 ARG 4 HB1 0.0267 21 ARG 4 HB2 0.0284 22 ARG 4 CG 0.0306 23 ARG 4 HG1 0.0266 24 ARG 4 HG2 0.0331 25 ARG 4 CD 0.0340 26 ARG 4 HD1 0.0379 27 ARG 4 HD2 0.0318 28 ARG 4 NE 0.0355 29 ARG 4 HE 0.0330 30 ARG 4 CZ 0.0403 31 ARG 4 NH1 0.0440 32 ARG 4 HH11 0.0436 33 ARG 4 HH12 0.0478 34 ARG 4 NH2 0.0417 35 ARG 4 HH21 0.0456 36 ARG 4 HH22 0.0392 37 ARG 4 C 0.0349 38 ARG 4 O 0.0325 39 ALA 5 N 0.0235 40 ALA 5 HN 0.0238 41 ALA 5 CA 0.0234 42 ALA 5 HA 0.0231 43 ALA 5 CB 0.0235 44 ALA 5 HB1 0.0234 45 ALA 5 HB2 0.0235 46 ALA 5 HB3 0.0238 47 ALA 5 C 0.0234 48 ALA 5 O 0.0237 49 PHE 6 N 0.0154 50 PHE 6 HN 0.0165 51 PHE 6 CA 0.0150 52 PHE 6 HA 0.0138 53 PHE 6 CB 0.0156 54 PHE 6 HB1 0.0155 55 PHE 6 HB2 0.0167 56 PHE 6 CG 0.0147 57 PHE 6 CD1 0.0151 58 PHE 6 HD1 0.0160 59 PHE 6 CE1 0.0145 60 PHE 6 HE1 0.0150 61 PHE 6 CZ 0.0133 62 PHE 6 HZ 0.0129 63 PHE 6 CD2 0.0135 64 PHE 6 HD2 0.0133 65 PHE 6 CE2 0.0128 66 PHE 6 HE2 0.0119 67 PHE 6 C 0.0156 68 PHE 6 O 0.0167 69 LYS 7 N 0.0113 70 LYS 7 HN 0.0092 71 LYS 7 CA 0.0139 72 LYS 7 HA 0.0161 73 LYS 7 CB 0.0143 74 LYS 7 HB1 0.0146 75 LYS 7 HB2 0.0168 76 LYS 7 CG 0.0120 77 LYS 7 HG1 0.0119 78 LYS 7 HG2 0.0097 79 LYS 7 CD 0.0138 80 LYS 7 HD1 0.0136 81 LYS 7 HD2 0.0165 82 LYS 7 CE 0.0138 83 LYS 7 HE1 0.0159 84 LYS 7 HE2 0.0143 85 LYS 7 NZ 0.0112 86 LYS 7 HZ1 0.0111 87 LYS 7 HZ2 0.0091 88 LYS 7 HZ3 0.0121 89 LYS 7 C 0.0143 90 LYS 7 O 0.0122 91 SER 8 N 0.0115 92 SER 8 HN 0.0130 93 SER 8 CA 0.0107 94 SER 8 HA 0.0104 95 SER 8 CB 0.0093 96 SER 8 HB1 0.0085 97 SER 8 HB2 0.0087 98 SER 8 OG 0.0112 99 SER 8 HG1 0.0119 100 SER 8 C 0.0127 101 SER 8 O 0.0150 102 HIS 9 N 0.0213 103 HIS 9 HN 0.0230 104 HIS 9 CA 0.0196 105 HIS 9 HA 0.0205 106 HIS 9 CB 0.0154 107 HIS 9 HB1 0.0158 108 HIS 9 HB2 0.0168 109 HIS 9 CD2 0.0169 110 HIS 9 HD2 0.0165 111 HIS 9 CG 0.0152 112 HIS 9 NE2 0.0221 113 HIS 9 HE2 0.0260 114 HIS 9 ND1 0.0178 115 HIS 9 HD1 0.0178 116 HIS 9 CE1 0.0225 117 HIS 9 HE1 0.0274 118 HIS 9 C 0.0249 119 HIS 9 O 0.0303 120 HIS 10 N 0.0663 121 HIS 10 HN 0.0244 122 HIS 10 CA 0.1240 123 HIS 10 HA 0.1614 124 HIS 10 CB 0.1113 125 HIS 10 HB1 0.1629 126 HIS 10 HB2 0.1329 127 HIS 10 CD2 0.0691 128 HIS 10 HD2 0.1243 129 HIS 10 CG 0.0418 130 HIS 10 NE2 0.0746 131 HIS 10 HE2 0.1272 132 HIS 10 ND1 0.0580 133 HIS 10 HD1 0.1164 134 HIS 10 CE1 0.0405 135 HIS 10 HE1 0.0786 136 HIS 10 C 0.1893 137 HIS 10 O 0.2503 138 GLY 11 N 0.0277 139 GLY 11 HN 0.0262 140 GLY 11 CA 0.0239 141 GLY 11 HA1 0.0261 142 GLY 11 HA2 0.0202 143 GLY 11 C 0.0231 144 GLY 11 O 0.0209 145 HIS 12 N 0.0201 146 HIS 12 HN 0.0189 147 HIS 12 CA 0.0194 148 HIS 12 HA 0.0220 149 HIS 12 CB 0.0184 150 HIS 12 HB1 0.0180 151 HIS 12 HB2 0.0169 152 HIS 12 CD2 0.0243 153 HIS 12 HD2 0.0241 154 HIS 12 CG 0.0218 155 HIS 12 NE2 0.0281 156 HIS 12 HE2 0.0310 157 HIS 12 ND1 0.0239 158 HIS 12 HD1 0.0233 159 HIS 12 CE1 0.0275 160 HIS 12 HE1 0.0301 161 HIS 12 C 0.0182 162 HIS 12 O 0.0176 163 PHE 13 N 0.0078 164 PHE 13 HN 0.0077 165 PHE 13 CA 0.0106 166 PHE 13 HA 0.0109 167 PHE 13 CB 0.0118 168 PHE 13 HB1 0.0138 169 PHE 13 HB2 0.0126 170 PHE 13 CG 0.0098 171 PHE 13 CD1 0.0089 172 PHE 13 HD1 0.0101 173 PHE 13 CE1 0.0070 174 PHE 13 HE1 0.0066 175 PHE 13 CZ 0.0069 176 PHE 13 HZ 0.0062 177 PHE 13 CD2 0.0098 178 PHE 13 HD2 0.0113 179 PHE 13 CE2 0.0087 180 PHE 13 HE2 0.0099 181 PHE 13 C 0.0126 182 PHE 13 O 0.0123 183 LEU 14 N 0.0048 184 LEU 14 HN 0.0047 185 LEU 14 CA 0.0053 186 LEU 14 HA 0.0055 187 LEU 14 CB 0.0059 188 LEU 14 HB1 0.0063 189 LEU 14 HB2 0.0057 190 LEU 14 CG 0.0063 191 LEU 14 HG 0.0059 192 LEU 14 CD1 0.0069 193 LEU 14 HD11 0.0073 194 LEU 14 HD12 0.0072 195 LEU 14 HD13 0.0067 196 LEU 14 CD2 0.0066 197 LEU 14 HD21 0.0061 198 LEU 14 HD22 0.0069 199 LEU 14 HD23 0.0069 200 LEU 14 C 0.0051 201 LEU 14 O 0.0048 202 SER 15 N 0.0040 203 SER 15 HN 0.0035 204 SER 15 CA 0.0047 205 SER 15 HA 0.0054 206 SER 15 CB 0.0051 207 SER 15 HB1 0.0058 208 SER 15 HB2 0.0047 209 SER 15 OG 0.0058 210 SER 15 HG1 0.0053 211 SER 15 C 0.0045 212 SER 15 O 0.0039 213 ALA 16 N 0.0069 214 ALA 16 HN 0.0060 215 ALA 16 CA 0.0076 216 ALA 16 HA 0.0085 217 ALA 16 CB 0.0066 218 ALA 16 HB1 0.0066 219 ALA 16 HB2 0.0056 220 ALA 16 HB3 0.0071 221 ALA 16 C 0.0080 222 ALA 16 O 0.0075 223 GLU 17 N 0.0115 224 GLU 17 HN 0.0121 225 GLU 17 CA 0.0139 226 GLU 17 HA 0.0140 227 GLU 17 CB 0.0148 228 GLU 17 HB1 0.0172 229 GLU 17 HB2 0.0151 230 GLU 17 CG 0.0130 231 GLU 17 HG1 0.0109 232 GLU 17 HG2 0.0132 233 GLU 17 CD 0.0145 234 GLU 17 OE1 0.0134 235 GLU 17 OE2 0.0174 236 GLU 17 C 0.0167 237 GLU 17 O 0.0176 238 GLY 18 N 0.0282 239 GLY 18 HN 0.0301 240 GLY 18 CA 0.0294 241 GLY 18 HA1 0.0365 242 GLY 18 HA2 0.0299 243 GLY 18 C 0.0228 244 GLY 18 O 0.0143 245 GLU 19 N 0.0218 246 GLU 19 HN 0.0300 247 GLU 19 CA 0.0199 248 GLU 19 HA 0.0178 249 GLU 19 CB 0.0322 250 GLU 19 HB1 0.0346 251 GLU 19 HB2 0.0380 252 GLU 19 CG 0.0382 253 GLU 19 HG1 0.0368 254 GLU 19 HG2 0.0367 255 GLU 19 CD 0.0524 256 GLU 19 OE1 0.0570 257 GLU 19 OE2 0.0591 258 GLU 19 C 0.0180 259 GLU 19 O 0.0188 260 ALA 20 N 0.0118 261 ALA 20 HN 0.0114 262 ALA 20 CA 0.0109 263 ALA 20 HA 0.0111 264 ALA 20 CB 0.0116 265 ALA 20 HB1 0.0110 266 ALA 20 HB2 0.0129 267 ALA 20 HB3 0.0117 268 ALA 20 C 0.0092 269 ALA 20 O 0.0087 270 VAL 21 N 0.0074 271 VAL 21 HN 0.0079 272 VAL 21 CA 0.0066 273 VAL 21 HA 0.0062 274 VAL 21 CB 0.0064 275 VAL 21 HB 0.0069 276 VAL 21 CG1 0.0055 277 VAL 21 HG11 0.0054 278 VAL 21 HG12 0.0051 279 VAL 21 HG13 0.0055 280 VAL 21 CG2 0.0066 281 VAL 21 HG21 0.0065 282 VAL 21 HG22 0.0061 283 VAL 21 HG23 0.0072 284 VAL 21 C 0.0067 285 VAL 21 O 0.0072 286 LYS 22 N 0.0026 287 LYS 22 HN 0.0028 288 LYS 22 CA 0.0050 289 LYS 22 HA 0.0048 290 LYS 22 CB 0.0069 291 LYS 22 HB1 0.0063 292 LYS 22 HB2 0.0085 293 LYS 22 CG 0.0083 294 LYS 22 HG1 0.0099 295 LYS 22 HG2 0.0069 296 LYS 22 CD 0.0101 297 LYS 22 HD1 0.0109 298 LYS 22 HD2 0.0093 299 LYS 22 CE 0.0124 300 LYS 22 HE1 0.0117 301 LYS 22 HE2 0.0135 302 LYS 22 NZ 0.0146 303 LYS 22 HZ1 0.0163 304 LYS 22 HZ2 0.0143 305 LYS 22 HZ3 0.0150 306 LYS 22 C 0.0068 307 LYS 22 O 0.0064 308 THR 23 N 0.0056 309 THR 23 HN 0.0052 310 THR 23 CA 0.0040 311 THR 23 HA 0.0053 312 THR 23 CB 0.0047 313 THR 23 HB 0.0050 314 THR 23 OG1 0.0078 315 THR 23 HG1 0.0091 316 THR 23 CG2 0.0045 317 THR 23 HG21 0.0070 318 THR 23 HG22 0.0041 319 THR 23 HG23 0.0041 320 THR 23 C 0.0032 321 THR 23 O 0.0037 322 HIS 24 N 0.0117 323 HIS 24 HN 0.0107 324 HIS 24 CA 0.0150 325 HIS 24 HA 0.0166 326 HIS 24 CB 0.0219 327 HIS 24 HB1 0.0211 328 HIS 24 HB2 0.0251 329 HIS 24 CD2 0.0322 330 HIS 24 HD2 0.0327 331 HIS 24 CG 0.0276 332 HIS 24 NE2 0.0374 333 HIS 24 HE2 0.0421 334 HIS 24 ND1 0.0298 335 HIS 24 HD1 0.0275 336 HIS 24 CE1 0.0360 337 HIS 24 HE1 0.0400 338 HIS 24 C 0.0132 339 HIS 24 O 0.0094 340 HIS 25 N 0.0314 341 HIS 25 HN 0.0370 342 HIS 25 CA 0.0303 343 HIS 25 HA 0.0259 344 HIS 25 CB 0.0387 345 HIS 25 HB1 0.0387 346 HIS 25 HB2 0.0409 347 HIS 25 CD2 0.0550 348 HIS 25 HD2 0.0555 349 HIS 25 CG 0.0474 350 HIS 25 NE2 0.0631 351 HIS 25 HE2 0.0701 352 HIS 25 ND1 0.0501 353 HIS 25 HD1 0.0462 354 HIS 25 CE1 0.0598 355 HIS 25 HE1 0.0649 356 HIS 25 C 0.0312 357 HIS 25 O 0.0286 358 GLY 26 N 0.0493 359 GLY 26 HN 0.0489 360 GLY 26 CA 0.0493 361 GLY 26 HA1 0.0502 362 GLY 26 HA2 0.0488 363 GLY 26 C 0.0487 364 GLY 26 O 0.0480 365 HIS 27 N 0.0527 366 HIS 27 HN 0.0574 367 HIS 27 CA 0.0545 368 HIS 27 HA 0.0633 369 HIS 27 CB 0.0541 370 HIS 27 HB1 0.0590 371 HIS 27 HB2 0.0456 372 HIS 27 CD2 0.0584 373 HIS 27 HD2 0.0506 374 HIS 27 CG 0.0610 375 HIS 27 NE2 0.0689 376 HIS 27 HE2 0.0708 377 HIS 27 ND1 0.0726 378 HIS 27 HD1 0.0771 379 HIS 27 CE1 0.0769 380 HIS 27 HE1 0.0863 381 HIS 27 C 0.0483 382 HIS 27 O 0.0387 383 HIS 28 N 0.0609 384 HIS 28 HN 0.0727 385 HIS 28 CA 0.0424 386 HIS 28 HA 0.0493 387 HIS 28 CB 0.0459 388 HIS 28 HB1 0.0640 389 HIS 28 HB2 0.0446 390 HIS 28 CD2 0.0519 391 HIS 28 HD2 0.0697 392 HIS 28 CG 0.0391 393 HIS 28 NE2 0.0410 394 HIS 28 HE2 0.0469 395 HIS 28 ND1 0.0221 396 HIS 28 HD1 0.0179 397 HIS 28 CE1 0.0248 398 HIS 28 HE1 0.0234 399 HIS 28 C 0.0228 400 HIS 28 O 0.0200 401 ASP 29 N 0.0395 402 ASP 29 HN 0.0436 403 ASP 29 CA 0.0415 404 ASP 29 HA 0.0367 405 ASP 29 CB 0.0482 406 ASP 29 HB1 0.0512 407 ASP 29 HB2 0.0536 408 ASP 29 CG 0.0449 409 ASP 29 OD1 0.0502 410 ASP 29 OD2 0.0374 411 ASP 29 C 0.0444 412 ASP 29 O 0.0481 413 HIS 30 N 0.0355 414 HIS 30 HN 0.0365 415 HIS 30 CA 0.0437 416 HIS 30 HA 0.0389 417 HIS 30 CB 0.0521 418 HIS 30 HB1 0.0629 419 HIS 30 HB2 0.0571 420 HIS 30 CD2 0.0470 421 HIS 30 HD2 0.0467 422 HIS 30 CG 0.0468 423 HIS 30 NE2 0.0527 424 HIS 30 HE2 0.0575 425 HIS 30 ND1 0.0484 426 HIS 30 HD1 0.0483 427 HIS 30 CE1 0.0540 428 HIS 30 HE1 0.0617 429 HIS 30 C 0.0596 430 HIS 30 O 0.0682 431 HIS 31 N 0.0178 432 HIS 31 HN 0.0177 433 HIS 31 CA 0.0183 434 HIS 31 HA 0.0168 435 HIS 31 CB 0.0180 436 HIS 31 HB1 0.0191 437 HIS 31 HB2 0.0191 438 HIS 31 CD2 0.0132 439 HIS 31 HD2 0.0136 440 HIS 31 CG 0.0150 441 HIS 31 NE2 0.0111 442 HIS 31 HE2 0.0095 443 HIS 31 ND1 0.0141 444 HIS 31 HD1 0.0152 445 HIS 31 CE1 0.0119 446 HIS 31 HE1 0.0113 447 HIS 31 C 0.0213 448 HIS 31 O 0.0235 449 THR 32 N 0.0155 450 THR 32 HN 0.0175 451 THR 32 CA 0.0129 452 THR 32 HA 0.0108 453 THR 32 CB 0.0132 454 THR 32 HB 0.0154 455 THR 32 OG1 0.0138 456 THR 32 HG1 0.0150 457 THR 32 CG2 0.0105 458 THR 32 HG21 0.0108 459 THR 32 HG22 0.0108 460 THR 32 HG23 0.0082 461 THR 32 C 0.0130 462 THR 32 O 0.0156 463 HIS 33 N 0.0167 464 HIS 33 HN 0.0141 465 HIS 33 CA 0.0181 466 HIS 33 HA 0.0212 467 HIS 33 CB 0.0171 468 HIS 33 HB1 0.0189 469 HIS 33 HB2 0.0141 470 HIS 33 CD2 0.0205 471 HIS 33 HD2 0.0221 472 HIS 33 CG 0.0181 473 HIS 33 NE2 0.0207 474 HIS 33 HE2 0.0224 475 HIS 33 ND1 0.0169 476 HIS 33 HD1 0.0157 477 HIS 33 CE1 0.0183 478 HIS 33 HE1 0.0178 479 HIS 33 C 0.0174 480 HIS 33 O 0.0142 481 PHE 34 N 0.0134 482 PHE 34 HN 0.0147 483 PHE 34 CA 0.0137 484 PHE 34 HA 0.0122 485 PHE 34 CB 0.0151 486 PHE 34 HB1 0.0154 487 PHE 34 HB2 0.0167 488 PHE 34 CG 0.0141 489 PHE 34 CD1 0.0124 490 PHE 34 HD1 0.0117 491 PHE 34 CE1 0.0119 492 PHE 34 HE1 0.0106 493 PHE 34 CZ 0.0134 494 PHE 34 HZ 0.0135 495 PHE 34 CD2 0.0153 496 PHE 34 HD2 0.0167 497 PHE 34 CE2 0.0151 498 PHE 34 HE2 0.0163 499 PHE 34 C 0.0150 500 PHE 34 O 0.0167 501 HIS 35 N 0.0221 502 HIS 35 HN 0.0185 503 HIS 35 CA 0.0246 504 HIS 35 HA 0.0284 505 HIS 35 CB 0.0232 506 HIS 35 HB1 0.0258 507 HIS 35 HB2 0.0193 508 HIS 35 CD2 0.0209 509 HIS 35 HD2 0.0173 510 HIS 35 CG 0.0240 511 HIS 35 NE2 0.0231 512 HIS 35 HE2 0.0218 513 HIS 35 ND1 0.0283 514 HIS 35 HD1 0.0314 515 HIS 35 CE1 0.0275 516 HIS 35 HE1 0.0303 517 HIS 35 C 0.0245 518 HIS 35 O 0.0207 519 VAL 36 N 0.0122 520 VAL 36 HN 0.0132 521 VAL 36 CA 0.0102 522 VAL 36 HA 0.0094 523 VAL 36 CB 0.0104 524 VAL 36 HB 0.0111 525 VAL 36 CG1 0.0084 526 VAL 36 HG11 0.0074 527 VAL 36 HG12 0.0078 528 VAL 36 HG13 0.0089 529 VAL 36 CG2 0.0119 530 VAL 36 HG21 0.0114 531 VAL 36 HG22 0.0133 532 VAL 36 HG23 0.0124 533 VAL 36 C 0.0092 534 VAL 36 O 0.0101 535 GLU 37 N 0.0132 536 GLU 37 HN 0.0130 537 GLU 37 CA 0.0116 538 GLU 37 HA 0.0121 539 GLU 37 CB 0.0113 540 GLU 37 HB1 0.0107 541 GLU 37 HB2 0.0127 542 GLU 37 CG 0.0104 543 GLU 37 HG1 0.0110 544 GLU 37 HG2 0.0090 545 GLU 37 CD 0.0110 546 GLU 37 OE1 0.0102 547 GLU 37 OE2 0.0125 548 GLU 37 C 0.0101 549 GLU 37 O 0.0099 550 ASN 38 N 0.0118 551 ASN 38 HN 0.0164 552 ASN 38 CA 0.0103 553 ASN 38 HA 0.0065 554 ASN 38 CB 0.0156 555 ASN 38 HB1 0.0165 556 ASN 38 HB2 0.0158 557 ASN 38 CG 0.0237 558 ASN 38 OD1 0.0279 559 ASN 38 ND2 0.0280 560 ASN 38 HD21 0.0335 561 ASN 38 HD22 0.0270 562 ASN 38 C 0.0145 563 ASN 38 O 0.0216 564 HIS 39 N 0.0087 565 HIS 39 HN 0.0098 566 HIS 39 CA 0.0083 567 HIS 39 HA 0.0073 568 HIS 39 CB 0.0083 569 HIS 39 HB1 0.0082 570 HIS 39 HB2 0.0095 571 HIS 39 CD2 0.0082 572 HIS 39 HD2 0.0093 573 HIS 39 CG 0.0075 574 HIS 39 NE2 0.0078 575 HIS 39 HE2 0.0084 576 HIS 39 ND1 0.0065 577 HIS 39 HD1 0.0061 578 HIS 39 CE1 0.0067 579 HIS 39 HE1 0.0064 580 HIS 39 C 0.0095 581 HIS 39 O 0.0100 582 GLY 40 N 0.0158 583 GLY 40 HN 0.0182 584 GLY 40 CA 0.0114 585 GLY 40 HA1 0.0140 586 GLY 40 HA2 0.0114 587 GLY 40 C 0.0100 588 GLY 40 O 0.0119 589 GLY 41 N 0.0331 590 GLY 41 HN 0.0429 591 GLY 41 CA 0.0347 592 GLY 41 HA1 0.0458 593 GLY 41 HA2 0.0405 594 GLY 41 C 0.0191 595 GLY 41 O 0.0193 596 LYS 42 N 0.0110 597 LYS 42 HN 0.0121 598 LYS 42 CA 0.0117 599 LYS 42 HA 0.0101 600 LYS 42 CB 0.0145 601 LYS 42 HB1 0.0156 602 LYS 42 HB2 0.0161 603 LYS 42 CG 0.0142 604 LYS 42 HG1 0.0136 605 LYS 42 HG2 0.0125 606 LYS 42 CD 0.0169 607 LYS 42 HD1 0.0163 608 LYS 42 HD2 0.0178 609 LYS 42 CE 0.0196 610 LYS 42 HE1 0.0214 611 LYS 42 HE2 0.0202 612 LYS 42 NZ 0.0193 613 LYS 42 HZ1 0.0214 614 LYS 42 HZ2 0.0187 615 LYS 42 HZ3 0.0179 616 LYS 42 C 0.0120 617 LYS 42 O 0.0126 618 VAL 43 N 0.0084 619 VAL 43 HN 0.0089 620 VAL 43 CA 0.0082 621 VAL 43 HA 0.0075 622 VAL 43 CB 0.0079 623 VAL 43 HB 0.0080 624 VAL 43 CG1 0.0067 625 VAL 43 HG11 0.0065 626 VAL 43 HG12 0.0061 627 VAL 43 HG13 0.0069 628 VAL 43 CG2 0.0090 629 VAL 43 HG21 0.0087 630 VAL 43 HG22 0.0092 631 VAL 43 HG23 0.0099 632 VAL 43 C 0.0095 633 VAL 43 O 0.0105 634 ALA 44 N 0.0082 635 ALA 44 HN 0.0078 636 ALA 44 CA 0.0084 637 ALA 44 HA 0.0090 638 ALA 44 CB 0.0069 639 ALA 44 HB1 0.0061 640 ALA 44 HB2 0.0065 641 ALA 44 HB3 0.0070 642 ALA 44 C 0.0096 643 ALA 44 O 0.0098 644 LEU 45 N 0.0065 645 LEU 45 HN 0.0065 646 LEU 45 CA 0.0071 647 LEU 45 HA 0.0071 648 LEU 45 CB 0.0076 649 LEU 45 HB1 0.0081 650 LEU 45 HB2 0.0076 651 LEU 45 CG 0.0078 652 LEU 45 HG 0.0074 653 LEU 45 CD1 0.0084 654 LEU 45 HD11 0.0086 655 LEU 45 HD12 0.0083 656 LEU 45 HD13 0.0088 657 LEU 45 CD2 0.0079 658 LEU 45 HD21 0.0081 659 LEU 45 HD22 0.0074 660 LEU 45 HD23 0.0082 661 LEU 45 C 0.0071 662 LEU 45 O 0.0070 663 LYS 46 N 0.0139 664 LYS 46 HN 0.0163 665 LYS 46 CA 0.0112 666 LYS 46 HA 0.0091 667 LYS 46 CB 0.0110 668 LYS 46 HB1 0.0106 669 LYS 46 HB2 0.0090 670 LYS 46 CG 0.0145 671 LYS 46 HG1 0.0147 672 LYS 46 HG2 0.0166 673 LYS 46 CD 0.0155 674 LYS 46 HD1 0.0156 675 LYS 46 HD2 0.0139 676 LYS 46 CE 0.0191 677 LYS 46 HE1 0.0192 678 LYS 46 HE2 0.0210 679 LYS 46 NZ 0.0207 680 LYS 46 HZ1 0.0215 681 LYS 46 HZ2 0.0229 682 LYS 46 HZ3 0.0191 683 LYS 46 C 0.0123 684 LYS 46 O 0.0152 685 THR 47 N 0.0075 686 THR 47 HN 0.0060 687 THR 47 CA 0.0058 688 THR 47 HA 0.0078 689 THR 47 CB 0.0041 690 THR 47 HB 0.0049 691 THR 47 OG1 0.0038 692 THR 47 HG1 0.0055 693 THR 47 CG2 0.0066 694 THR 47 HG21 0.0058 695 THR 47 HG22 0.0081 696 THR 47 HG23 0.0091 697 THR 47 C 0.0061 698 THR 47 O 0.0086 699 HIS 48 N 0.0066 700 HIS 48 HN 0.0059 701 HIS 48 CA 0.0078 702 HIS 48 HA 0.0109 703 HIS 48 CB 0.0052 704 HIS 48 HB1 0.0053 705 HIS 48 HB2 0.0071 706 HIS 48 CD2 0.0134 707 HIS 48 HD2 0.0155 708 HIS 48 CG 0.0082 709 HIS 48 NE2 0.0170 710 HIS 48 HE2 0.0213 711 HIS 48 ND1 0.0097 712 HIS 48 HD1 0.0090 713 HIS 48 CE1 0.0147 714 HIS 48 HE1 0.0177 715 HIS 48 C 0.0120 716 HIS 48 O 0.0164 717 CYS 49 N 0.0179 718 CYS 49 HN 0.0131 719 CYS 49 CA 0.0263 720 CYS 49 HA 0.0330 721 CYS 49 CB 0.0295 722 CYS 49 HB1 0.0248 723 CYS 49 HB2 0.0312 724 CYS 49 SG 0.0414 725 CYS 49 HG1 0.0392 726 CYS 49 C 0.0264 727 CYS 49 O 0.0328 728 GLY 50 N 0.0091 729 GLY 50 HN 0.0091 730 GLY 50 CA 0.0108 731 GLY 50 HA1 0.0130 732 GLY 50 HA2 0.0133 733 GLY 50 C 0.0079 734 GLY 50 O 0.0092 735 LYS 51 N 0.0086 736 LYS 51 HN 0.0086 737 LYS 51 CA 0.0069 738 LYS 51 HA 0.0086 739 LYS 51 CB 0.0058 740 LYS 51 HB1 0.0050 741 LYS 51 HB2 0.0057 742 LYS 51 CG 0.0082 743 LYS 51 HG1 0.0082 744 LYS 51 HG2 0.0102 745 LYS 51 CD 0.0094 746 LYS 51 HD1 0.0107 747 LYS 51 HD2 0.0078 748 LYS 51 CE 0.0122 749 LYS 51 HE1 0.0120 750 LYS 51 HE2 0.0144 751 LYS 51 NZ 0.0133 752 LYS 51 HZ1 0.0154 753 LYS 51 HZ2 0.0115 754 LYS 51 HZ3 0.0144 755 LYS 51 C 0.0059 756 LYS 51 O 0.0049 757 TYR 52 N 0.0043 758 TYR 52 HN 0.0029 759 TYR 52 CA 0.0055 760 TYR 52 HA 0.0069 761 TYR 52 CB 0.0041 762 TYR 52 HB1 0.0048 763 TYR 52 HB2 0.0025 764 TYR 52 CG 0.0047 765 TYR 52 CD1 0.0045 766 TYR 52 HD1 0.0033 767 TYR 52 CE1 0.0064 768 TYR 52 HE1 0.0070 769 TYR 52 CZ 0.0080 770 TYR 52 OH 0.0101 771 TYR 52 HH 0.0109 772 TYR 52 CD2 0.0063 773 TYR 52 HD2 0.0067 774 TYR 52 CE2 0.0078 775 TYR 52 HE2 0.0091 776 TYR 52 C 0.0068 777 TYR 52 O 0.0066 778 LEU 53 N 0.0048 779 LEU 53 HN 0.0048 780 LEU 53 CA 0.0051 781 LEU 53 HA 0.0052 782 LEU 53 CB 0.0054 783 LEU 53 HB1 0.0056 784 LEU 53 HB2 0.0053 785 LEU 53 CG 0.0057 786 LEU 53 HG 0.0057 787 LEU 53 CD1 0.0055 788 LEU 53 HD11 0.0058 789 LEU 53 HD12 0.0053 790 LEU 53 HD13 0.0055 791 LEU 53 CD2 0.0061 792 LEU 53 HD21 0.0062 793 LEU 53 HD22 0.0063 794 LEU 53 HD23 0.0061 795 LEU 53 C 0.0049 796 LEU 53 O 0.0047 797 SER 54 N 0.0072 798 SER 54 HN 0.0071 799 SER 54 CA 0.0069 800 SER 54 HA 0.0070 801 SER 54 CB 0.0068 802 SER 54 HB1 0.0067 803 SER 54 HB2 0.0071 804 SER 54 OG 0.0065 805 SER 54 HG1 0.0067 806 SER 54 C 0.0065 807 SER 54 O 0.0064 808 ILE 55 N 0.0074 809 ILE 55 HN 0.0069 810 ILE 55 CA 0.0075 811 ILE 55 HA 0.0084 812 ILE 55 CB 0.0076 813 ILE 55 HB 0.0066 814 ILE 55 CG2 0.0086 815 ILE 55 HG21 0.0097 816 ILE 55 HG22 0.0084 817 ILE 55 HG23 0.0088 818 ILE 55 CG1 0.0084 819 ILE 55 HG11 0.0078 820 ILE 55 HG12 0.0086 821 ILE 55 CD 0.0098 822 ILE 55 HD1 0.0096 823 ILE 55 HD2 0.0105 824 ILE 55 HD3 0.0105 825 ILE 55 C 0.0066 826 ILE 55 O 0.0070 827 GLY 56 N 0.0098 828 GLY 56 HN 0.0102 829 GLY 56 CA 0.0088 830 GLY 56 HA1 0.0080 831 GLY 56 HA2 0.0091 832 GLY 56 C 0.0088 833 GLY 56 O 0.0098 834 ASP 57 N 0.0134 835 ASP 57 HN 0.0118 836 ASP 57 CA 0.0146 837 ASP 57 HA 0.0168 838 ASP 57 CB 0.0125 839 ASP 57 HB1 0.0138 840 ASP 57 HB2 0.0110 841 ASP 57 CG 0.0131 842 ASP 57 OD1 0.0144 843 ASP 57 OD2 0.0135 844 ASP 57 C 0.0164 845 ASP 57 O 0.0170 846 HIS 58 N 0.0126 847 HIS 58 HN 0.0137 848 HIS 58 CA 0.0125 849 HIS 58 HA 0.0137 850 HIS 58 CB 0.0127 851 HIS 58 HB1 0.0127 852 HIS 58 HB2 0.0133 853 HIS 58 CD2 0.0160 854 HIS 58 HD2 0.0158 855 HIS 58 CG 0.0148 856 HIS 58 NE2 0.0189 857 HIS 58 HE2 0.0208 858 HIS 58 ND1 0.0173 859 HIS 58 HD1 0.0177 860 HIS 58 CE1 0.0198 861 HIS 58 HE1 0.0228 862 HIS 58 C 0.0135 863 HIS 58 O 0.0143 864 LYS 59 N 0.0133 865 LYS 59 HN 0.0132 866 LYS 59 CA 0.0139 867 LYS 59 HA 0.0149 868 LYS 59 CB 0.0147 869 LYS 59 HB1 0.0152 870 LYS 59 HB2 0.0142 871 LYS 59 CG 0.0163 872 LYS 59 HG1 0.0173 873 LYS 59 HG2 0.0158 874 LYS 59 CD 0.0176 875 LYS 59 HD1 0.0189 876 LYS 59 HD2 0.0169 877 LYS 59 CE 0.0185 878 LYS 59 HE1 0.0199 879 LYS 59 HE2 0.0174 880 LYS 59 NZ 0.0194 881 LYS 59 HZ1 0.0207 882 LYS 59 HZ2 0.0184 883 LYS 59 HZ3 0.0202 884 LYS 59 C 0.0132 885 LYS 59 O 0.0139 886 GLN 60 N 0.0118 887 GLN 60 HN 0.0116 888 GLN 60 CA 0.0112 889 GLN 60 HA 0.0118 890 GLN 60 CB 0.0107 891 GLN 60 HB1 0.0105 892 GLN 60 HB2 0.0106 893 GLN 60 CG 0.0115 894 GLN 60 HG1 0.0115 895 GLN 60 HG2 0.0121 896 GLN 60 CD 0.0123 897 GLN 60 OE1 0.0135 898 GLN 60 NE2 0.0120 899 GLN 60 HE21 0.0112 900 GLN 60 HE22 0.0127 901 GLN 60 C 0.0112 902 GLN 60 O 0.0109 903 VAL 61 N 0.0076 904 VAL 61 HN 0.0079 905 VAL 61 CA 0.0072 906 VAL 61 HA 0.0071 907 VAL 61 CB 0.0073 908 VAL 61 HB 0.0075 909 VAL 61 CG1 0.0074 910 VAL 61 HG11 0.0074 911 VAL 61 HG12 0.0078 912 VAL 61 HG13 0.0073 913 VAL 61 CG2 0.0077 914 VAL 61 HG21 0.0081 915 VAL 61 HG22 0.0075 916 VAL 61 HG23 0.0080 917 VAL 61 C 0.0071 918 VAL 61 O 0.0072 919 TYR 62 N 0.0065 920 TYR 62 HN 0.0073 921 TYR 62 CA 0.0095 922 TYR 62 HA 0.0107 923 TYR 62 CB 0.0141 924 TYR 62 HB1 0.0151 925 TYR 62 HB2 0.0146 926 TYR 62 CG 0.0179 927 TYR 62 CD1 0.0202 928 TYR 62 HD1 0.0198 929 TYR 62 CE1 0.0237 930 TYR 62 HE1 0.0254 931 TYR 62 CZ 0.0255 932 TYR 62 OH 0.0295 933 TYR 62 HH 0.0300 934 TYR 62 CD2 0.0201 935 TYR 62 HD2 0.0193 936 TYR 62 CE2 0.0242 937 TYR 62 HE2 0.0266 938 TYR 62 C 0.0081 939 TYR 62 O 0.0081 940 LEU 63 N 0.0128 941 LEU 63 HN 0.0135 942 LEU 63 CA 0.0107 943 LEU 63 HA 0.0105 944 LEU 63 CB 0.0093 945 LEU 63 HB1 0.0095 946 LEU 63 HB2 0.0099 947 LEU 63 CG 0.0073 948 LEU 63 HG 0.0071 949 LEU 63 CD1 0.0072 950 LEU 63 HD11 0.0075 951 LEU 63 HD12 0.0064 952 LEU 63 HD13 0.0083 953 LEU 63 CD2 0.0069 954 LEU 63 HD21 0.0062 955 LEU 63 HD22 0.0078 956 LEU 63 HD23 0.0072 957 LEU 63 C 0.0109 958 LEU 63 O 0.0112 959 SER 64 N 0.0087 960 SER 64 HN 0.0087 961 SER 64 CA 0.0080 962 SER 64 HA 0.0081 963 SER 64 CB 0.0071 964 SER 64 HB1 0.0072 965 SER 64 HB2 0.0071 966 SER 64 OG 0.0065 967 SER 64 HG1 0.0064 968 SER 64 C 0.0080 969 SER 64 O 0.0083 970 HIS 65 N 0.0169 971 HIS 65 HN 0.0241 972 HIS 65 CA 0.0192 973 HIS 65 HA 0.0187 974 HIS 65 CB 0.0323 975 HIS 65 HB1 0.0363 976 HIS 65 HB2 0.0363 977 HIS 65 CD2 0.0418 978 HIS 65 HD2 0.0433 979 HIS 65 CG 0.0374 980 HIS 65 NE2 0.0464 981 HIS 65 HE2 0.0499 982 HIS 65 ND1 0.0406 983 HIS 65 HD1 0.0401 984 HIS 65 CE1 0.0466 985 HIS 65 HE1 0.0522 986 HIS 65 C 0.0141 987 HIS 65 O 0.0199 988 HIS 66 N 0.0014 989 HIS 66 HN 0.0089 990 HIS 66 CA 0.0108 991 HIS 66 HA 0.0148 992 HIS 66 CB 0.0245 993 HIS 66 HB1 0.0314 994 HIS 66 HB2 0.0279 995 HIS 66 CD2 0.0368 996 HIS 66 HD2 0.0417 997 HIS 66 CG 0.0294 998 HIS 66 NE2 0.0408 999 HIS 66 HE2 0.0469 1000 HIS 66 ND1 0.0311 1001 HIS 66 HD1 0.0298 1002 HIS 66 CE1 0.0388 1003 HIS 66 HE1 0.0450 1004 HIS 66 C 0.0103 1005 HIS 66 O 0.0141 1006 LEU 67 N 0.0079 1007 LEU 67 HN 0.0093 1008 LEU 67 CA 0.0060 1009 LEU 67 HA 0.0040 1010 LEU 67 CB 0.0052 1011 LEU 67 HB1 0.0072 1012 LEU 67 HB2 0.0051 1013 LEU 67 CG 0.0034 1014 LEU 67 HG 0.0054 1015 LEU 67 CD1 0.0025 1016 LEU 67 HD11 0.0040 1017 LEU 67 HD12 0.0013 1018 LEU 67 HD13 0.0038 1019 LEU 67 CD2 0.0021 1020 LEU 67 HD21 0.0019 1021 LEU 67 HD22 0.0023 1022 LEU 67 HD23 0.0038 1023 LEU 67 C 0.0079 1024 LEU 67 O 0.0102 1025 HIS 68 N 0.0068 1026 HIS 68 HN 0.0058 1027 HIS 68 CA 0.0080 1028 HIS 68 HA 0.0089 1029 HIS 68 CB 0.0077 1030 HIS 68 HB1 0.0068 1031 HIS 68 HB2 0.0074 1032 HIS 68 CD2 0.0102 1033 HIS 68 HD2 0.0095 1034 HIS 68 CG 0.0095 1035 HIS 68 NE2 0.0121 1036 HIS 68 HE2 0.0131 1037 HIS 68 ND1 0.0110 1038 HIS 68 HD1 0.0110 1039 HIS 68 CE1 0.0125 1040 HIS 68 HE1 0.0140 1041 HIS 68 C 0.0091 1042 HIS 68 O 0.0086 1043 GLY 69 N 0.0169 1044 GLY 69 HN 0.0188 1045 GLY 69 CA 0.0190 1046 GLY 69 HA1 0.0225 1047 GLY 69 HA2 0.0179 1048 GLY 69 C 0.0186 1049 GLY 69 O 0.0176 1050 ASP 70 N 0.0163 1051 ASP 70 HN 0.0166 1052 ASP 70 CA 0.0159 1053 ASP 70 HA 0.0176 1054 ASP 70 CB 0.0182 1055 ASP 70 HB1 0.0189 1056 ASP 70 HB2 0.0173 1057 ASP 70 CG 0.0221 1058 ASP 70 OD1 0.0244 1059 ASP 70 OD2 0.0230 1060 ASP 70 C 0.0120 1061 ASP 70 O 0.0096 1062 HIS 71 N 0.0094 1063 HIS 71 HN 0.0100 1064 HIS 71 CA 0.0090 1065 HIS 71 HA 0.0093 1066 HIS 71 CB 0.0093 1067 HIS 71 HB1 0.0090 1068 HIS 71 HB2 0.0091 1069 HIS 71 CD2 0.0107 1070 HIS 71 HD2 0.0107 1071 HIS 71 CG 0.0101 1072 HIS 71 NE2 0.0115 1073 HIS 71 HE2 0.0121 1074 HIS 71 ND1 0.0105 1075 HIS 71 HD1 0.0103 1076 HIS 71 CE1 0.0113 1077 HIS 71 HE1 0.0119 1078 HIS 71 C 0.0082 1079 HIS 71 O 0.0078 1080 SER 72 N 0.0078 1081 SER 72 HN 0.0082 1082 SER 72 CA 0.0067 1083 SER 72 HA 0.0067 1084 SER 72 CB 0.0057 1085 SER 72 HB1 0.0050 1086 SER 72 HB2 0.0058 1087 SER 72 OG 0.0058 1088 SER 72 HG1 0.0065 1089 SER 72 C 0.0067 1090 SER 72 O 0.0060 1091 LEU 73 N 0.0148 1092 LEU 73 HN 0.0154 1093 LEU 73 CA 0.0135 1094 LEU 73 HA 0.0129 1095 LEU 73 CB 0.0132 1096 LEU 73 HB1 0.0122 1097 LEU 73 HB2 0.0137 1098 LEU 73 CG 0.0135 1099 LEU 73 HG 0.0145 1100 LEU 73 CD1 0.0134 1101 LEU 73 HD11 0.0137 1102 LEU 73 HD12 0.0140 1103 LEU 73 HD13 0.0124 1104 LEU 73 CD2 0.0127 1105 LEU 73 HD21 0.0130 1106 LEU 73 HD22 0.0130 1107 LEU 73 HD23 0.0117 1108 LEU 73 C 0.0134 1109 LEU 73 O 0.0142 1110 PHE 74 N 0.0103 1111 PHE 74 HN 0.0109 1112 PHE 74 CA 0.0101 1113 PHE 74 HA 0.0094 1114 PHE 74 CB 0.0098 1115 PHE 74 HB1 0.0098 1116 PHE 74 HB2 0.0105 1117 PHE 74 CG 0.0087 1118 PHE 74 CD1 0.0086 1119 PHE 74 HD1 0.0093 1120 PHE 74 CE1 0.0077 1121 PHE 74 HE1 0.0077 1122 PHE 74 CZ 0.0068 1123 PHE 74 HZ 0.0062 1124 PHE 74 CD2 0.0077 1125 PHE 74 HD2 0.0078 1126 PHE 74 CE2 0.0068 1127 PHE 74 HE2 0.0062 1128 PHE 74 C 0.0111 1129 PHE 74 O 0.0121 1130 HIS 75 N 0.0092 1131 HIS 75 HN 0.0095 1132 HIS 75 CA 0.0085 1133 HIS 75 HA 0.0083 1134 HIS 75 CB 0.0084 1135 HIS 75 HB1 0.0087 1136 HIS 75 HB2 0.0087 1137 HIS 75 CD2 0.0073 1138 HIS 75 HD2 0.0072 1139 HIS 75 CG 0.0079 1140 HIS 75 NE2 0.0071 1141 HIS 75 HE2 0.0067 1142 HIS 75 ND1 0.0079 1143 HIS 75 HD1 0.0083 1144 HIS 75 CE1 0.0074 1145 HIS 75 HE1 0.0074 1146 HIS 75 C 0.0083 1147 HIS 75 O 0.0086 1148 LEU 76 N 0.0060 1149 LEU 76 HN 0.0059 1150 LEU 76 CA 0.0059 1151 LEU 76 HA 0.0062 1152 LEU 76 CB 0.0057 1153 LEU 76 HB1 0.0056 1154 LEU 76 HB2 0.0054 1155 LEU 76 CG 0.0060 1156 LEU 76 HG 0.0061 1157 LEU 76 CD1 0.0057 1158 LEU 76 HD11 0.0056 1159 LEU 76 HD12 0.0059 1160 LEU 76 HD13 0.0054 1161 LEU 76 CD2 0.0064 1162 LEU 76 HD21 0.0066 1163 LEU 76 HD22 0.0066 1164 LEU 76 HD23 0.0064 1165 LEU 76 C 0.0055 1166 LEU 76 O 0.0052 1167 GLU 77 N 0.0038 1168 GLU 77 HN 0.0051 1169 GLU 77 CA 0.0027 1170 GLU 77 HA 0.0021 1171 GLU 77 CB 0.0041 1172 GLU 77 HB1 0.0033 1173 GLU 77 HB2 0.0056 1174 GLU 77 CG 0.0055 1175 GLU 77 HG1 0.0069 1176 GLU 77 HG2 0.0051 1177 GLU 77 CD 0.0062 1178 GLU 77 OE1 0.0075 1179 GLU 77 OE2 0.0060 1180 GLU 77 C 0.0027 1181 GLU 77 O 0.0046 1182 HIS 78 N 0.0094 1183 HIS 78 HN 0.0100 1184 HIS 78 CA 0.0097 1185 HIS 78 HA 0.0090 1186 HIS 78 CB 0.0092 1187 HIS 78 HB1 0.0098 1188 HIS 78 HB2 0.0102 1189 HIS 78 CD2 0.0071 1190 HIS 78 HD2 0.0079 1191 HIS 78 CG 0.0074 1192 HIS 78 NE2 0.0064 1193 HIS 78 HE2 0.0069 1194 HIS 78 ND1 0.0064 1195 HIS 78 HD1 0.0067 1196 HIS 78 CE1 0.0058 1197 HIS 78 HE1 0.0057 1198 HIS 78 C 0.0119 1199 HIS 78 O 0.0133 1200 HIS 79 N 0.0088 1201 HIS 79 HN 0.0061 1202 HIS 79 CA 0.0124 1203 HIS 79 HA 0.0192 1204 HIS 79 CB 0.0205 1205 HIS 79 HB1 0.0256 1206 HIS 79 HB2 0.0200 1207 HIS 79 CD2 0.0312 1208 HIS 79 HD2 0.0290 1209 HIS 79 CG 0.0284 1210 HIS 79 NE2 0.0404 1211 HIS 79 HE2 0.0444 1212 HIS 79 ND1 0.0366 1213 HIS 79 HD1 0.0378 1214 HIS 79 CE1 0.0437 1215 HIS 79 HE1 0.0518 1216 HIS 79 C 0.0067 1217 HIS 79 O 0.0109 1218 GLY 80 N 0.0178 1219 GLY 80 HN 0.0197 1220 GLY 80 CA 0.0219 1221 GLY 80 HA1 0.0217 1222 GLY 80 HA2 0.0265 1223 GLY 80 C 0.0219 1224 GLY 80 O 0.0240 1225 GLY 81 N 0.0079 1226 GLY 81 HN 0.0070 1227 GLY 81 CA 0.0081 1228 GLY 81 HA1 0.0075 1229 GLY 81 HA2 0.0096 1230 GLY 81 C 0.0074 1231 GLY 81 O 0.0084 1232 LYS 82 N 0.0070 1233 LYS 82 HN 0.0060 1234 LYS 82 CA 0.0064 1235 LYS 82 HA 0.0074 1236 LYS 82 CB 0.0045 1237 LYS 82 HB1 0.0044 1238 LYS 82 HB2 0.0048 1239 LYS 82 CG 0.0053 1240 LYS 82 HG1 0.0054 1241 LYS 82 HG2 0.0067 1242 LYS 82 CD 0.0065 1243 LYS 82 HD1 0.0071 1244 LYS 82 HD2 0.0064 1245 LYS 82 CE 0.0089 1246 LYS 82 HE1 0.0105 1247 LYS 82 HE2 0.0084 1248 LYS 82 NZ 0.0107 1249 LYS 82 HZ1 0.0111 1250 LYS 82 HZ2 0.0103 1251 LYS 82 HZ3 0.0126 1252 LYS 82 C 0.0079 1253 LYS 82 O 0.0093 1254 VAL 83 N 0.0060 1255 VAL 83 HN 0.0060 1256 VAL 83 CA 0.0060 1257 VAL 83 HA 0.0061 1258 VAL 83 CB 0.0059 1259 VAL 83 HB 0.0057 1260 VAL 83 CG1 0.0058 1261 VAL 83 HG11 0.0057 1262 VAL 83 HG12 0.0058 1263 VAL 83 HG13 0.0060 1264 VAL 83 CG2 0.0060 1265 VAL 83 HG21 0.0059 1266 VAL 83 HG22 0.0061 1267 VAL 83 HG23 0.0060 1268 VAL 83 C 0.0063 1269 VAL 83 O 0.0063 1270 SER 84 N 0.0074 1271 SER 84 HN 0.0073 1272 SER 84 CA 0.0078 1273 SER 84 HA 0.0080 1274 SER 84 CB 0.0081 1275 SER 84 HB1 0.0079 1276 SER 84 HB2 0.0080 1277 SER 84 OG 0.0085 1278 SER 84 HG1 0.0086 1279 SER 84 C 0.0079 1280 SER 84 O 0.0078 1281 ILE 85 N 0.0047 1282 ILE 85 HN 0.0048 1283 ILE 85 CA 0.0049 1284 ILE 85 HA 0.0049 1285 ILE 85 CB 0.0048 1286 ILE 85 HB 0.0049 1287 ILE 85 CG2 0.0049 1288 ILE 85 HG21 0.0048 1289 ILE 85 HG22 0.0052 1290 ILE 85 HG23 0.0049 1291 ILE 85 CG1 0.0044 1292 ILE 85 HG11 0.0044 1293 ILE 85 HG12 0.0044 1294 ILE 85 CD 0.0043 1295 ILE 85 HD1 0.0042 1296 ILE 85 HD2 0.0044 1297 ILE 85 HD3 0.0044 1298 ILE 85 C 0.0053 1299 ILE 85 O 0.0054 1300 LYS 86 N 0.0093 1301 LYS 86 HN 0.0095 1302 LYS 86 CA 0.0087 1303 LYS 86 HA 0.0084 1304 LYS 86 CB 0.0085 1305 LYS 86 HB1 0.0087 1306 LYS 86 HB2 0.0081 1307 LYS 86 CG 0.0088 1308 LYS 86 HG1 0.0086 1309 LYS 86 HG2 0.0092 1310 LYS 86 CD 0.0087 1311 LYS 86 HD1 0.0090 1312 LYS 86 HD2 0.0082 1313 LYS 86 CE 0.0089 1314 LYS 86 HE1 0.0086 1315 LYS 86 HE2 0.0093 1316 LYS 86 NZ 0.0088 1317 LYS 86 HZ1 0.0086 1318 LYS 86 HZ2 0.0093 1319 LYS 86 HZ3 0.0087 1320 LYS 86 C 0.0085 1321 LYS 86 O 0.0089 1322 GLY 87 N 0.0103 1323 GLY 87 HN 0.0095 1324 GLY 87 CA 0.0107 1325 GLY 87 HA1 0.0110 1326 GLY 87 HA2 0.0116 1327 GLY 87 C 0.0094 1328 GLY 87 O 0.0082 1329 HIS 88 N 0.0168 1330 HIS 88 HN 0.0198 1331 HIS 88 CA 0.0144 1332 HIS 88 HA 0.0145 1333 HIS 88 CB 0.0186 1334 HIS 88 HB1 0.0184 1335 HIS 88 HB2 0.0224 1336 HIS 88 CD2 0.0218 1337 HIS 88 HD2 0.0223 1338 HIS 88 CG 0.0198 1339 HIS 88 NE2 0.0240 1340 HIS 88 HE2 0.0264 1341 HIS 88 ND1 0.0199 1342 HIS 88 HD1 0.0187 1343 HIS 88 CE1 0.0226 1344 HIS 88 HE1 0.0240 1345 HIS 88 C 0.0091 1346 HIS 88 O 0.0076 1347 HIS 89 N 0.0170 1348 HIS 89 HN 0.0225 1349 HIS 89 CA 0.0107 1350 HIS 89 HA 0.0155 1351 HIS 89 CB 0.0084 1352 HIS 89 HB1 0.0127 1353 HIS 89 HB2 0.0083 1354 HIS 89 CD2 0.0102 1355 HIS 89 HD2 0.0072 1356 HIS 89 CG 0.0121 1357 HIS 89 NE2 0.0169 1358 HIS 89 HE2 0.0175 1359 HIS 89 ND1 0.0204 1360 HIS 89 HD1 0.0239 1361 HIS 89 CE1 0.0233 1362 HIS 89 HE1 0.0303 1363 HIS 89 C 0.0087 1364 HIS 89 O 0.0075 1365 HIS 90 N 0.0080 1366 HIS 90 HN 0.0106 1367 HIS 90 CA 0.0063 1368 HIS 90 HA 0.0081 1369 HIS 90 CB 0.0047 1370 HIS 90 HB1 0.0046 1371 HIS 90 HB2 0.0053 1372 HIS 90 CD2 0.0102 1373 HIS 90 HD2 0.0116 1374 HIS 90 CG 0.0068 1375 HIS 90 NE2 0.0122 1376 HIS 90 HE2 0.0151 1377 HIS 90 ND1 0.0066 1378 HIS 90 HD1 0.0051 1379 HIS 90 CE1 0.0098 1380 HIS 90 HE1 0.0105 1381 HIS 90 C 0.0075 1382 HIS 90 O 0.0085 1383 HIS 91 N 0.0073 1384 HIS 91 HN 0.0058 1385 HIS 91 CA 0.0091 1386 HIS 91 HA 0.0103 1387 HIS 91 CB 0.0077 1388 HIS 91 HB1 0.0092 1389 HIS 91 HB2 0.0069 1390 HIS 91 CD2 0.0042 1391 HIS 91 HD2 0.0029 1392 HIS 91 CG 0.0062 1393 HIS 91 NE2 0.0059 1394 HIS 91 HE2 0.0065 1395 HIS 91 ND1 0.0082 1396 HIS 91 HD1 0.0100 1397 HIS 91 CE1 0.0080 1398 HIS 91 HE1 0.0098 1399 HIS 91 C 0.0116 1400 HIS 91 O 0.0120 1401 TYR 92 N 0.0101 1402 TYR 92 HN 0.0101 1403 TYR 92 CA 0.0101 1404 TYR 92 HA 0.0101 1405 TYR 92 CB 0.0101 1406 TYR 92 HB1 0.0101 1407 TYR 92 HB2 0.0101 1408 TYR 92 CG 0.0102 1409 TYR 92 CD1 0.0103 1410 TYR 92 HD1 0.0103 1411 TYR 92 CE1 0.0105 1412 TYR 92 HE1 0.0106 1413 TYR 92 CZ 0.0106 1414 TYR 92 OH 0.0109 1415 TYR 92 HH 0.0110 1416 TYR 92 CD2 0.0103 1417 TYR 92 HD2 0.0103 1418 TYR 92 CE2 0.0105 1419 TYR 92 HE2 0.0106 1420 TYR 92 C 0.0100 1421 TYR 92 O 0.0100 1422 ILE 93 N 0.0075 1423 ILE 93 HN 0.0078 1424 ILE 93 CA 0.0071 1425 ILE 93 HA 0.0069 1426 ILE 93 CB 0.0072 1427 ILE 93 HB 0.0074 1428 ILE 93 CG2 0.0077 1429 ILE 93 HG21 0.0079 1430 ILE 93 HG22 0.0075 1431 ILE 93 HG23 0.0080 1432 ILE 93 CG1 0.0069 1433 ILE 93 HG11 0.0068 1434 ILE 93 HG12 0.0066 1435 ILE 93 CD 0.0071 1436 ILE 93 HD1 0.0072 1437 ILE 93 HD2 0.0070 1438 ILE 93 HD3 0.0075 1439 ILE 93 C 0.0068 1440 ILE 93 O 0.0069 1441 SER 94 N 0.0105 1442 SER 94 HN 0.0108 1443 SER 94 CA 0.0093 1444 SER 94 HA 0.0091 1445 SER 94 CB 0.0083 1446 SER 94 HB1 0.0085 1447 SER 94 HB2 0.0085 1448 SER 94 OG 0.0071 1449 SER 94 HG1 0.0070 1450 SER 94 C 0.0095 1451 SER 94 O 0.0099 1452 ALA 95 N 0.0131 1453 ALA 95 HN 0.0129 1454 ALA 95 CA 0.0128 1455 ALA 95 HA 0.0130 1456 ALA 95 CB 0.0120 1457 ALA 95 HB1 0.0118 1458 ALA 95 HB2 0.0119 1459 ALA 95 HB3 0.0118 1460 ALA 95 C 0.0132 1461 ALA 95 O 0.0131 1462 ASP 96 N 0.0193 1463 ASP 96 HN 0.0182 1464 ASP 96 CA 0.0198 1465 ASP 96 HA 0.0213 1466 ASP 96 CB 0.0191 1467 ASP 96 HB1 0.0196 1468 ASP 96 HB2 0.0175 1469 ASP 96 CG 0.0198 1470 ASP 96 OD1 0.0191 1471 ASP 96 OD2 0.0212 1472 ASP 96 C 0.0191 1473 ASP 96 O 0.0179 1474 HIS 97 N 0.0344 1475 HIS 97 HN 0.0438 1476 HIS 97 CA 0.0306 1477 HIS 97 HA 0.0240 1478 HIS 97 CB 0.0437 1479 HIS 97 HB1 0.0447 1480 HIS 97 HB2 0.0507 1481 HIS 97 CD2 0.0466 1482 HIS 97 HD2 0.0398 1483 HIS 97 CG 0.0491 1484 HIS 97 NE2 0.0559 1485 HIS 97 HE2 0.0562 1486 HIS 97 ND1 0.0597 1487 HIS 97 HD1 0.0638 1488 HIS 97 CE1 0.0639 1489 HIS 97 HE1 0.0729 1490 HIS 97 C 0.0271 1491 HIS 97 O 0.0278 1492 HIS 98 N 0.0225 1493 HIS 98 HN 0.0228 1494 HIS 98 CA 0.0148 1495 HIS 98 HA 0.0145 1496 HIS 98 CB 0.0209 1497 HIS 98 HB1 0.0209 1498 HIS 98 HB2 0.0283 1499 HIS 98 CD2 0.0260 1500 HIS 98 HD2 0.0258 1501 HIS 98 CG 0.0224 1502 HIS 98 NE2 0.0319 1503 HIS 98 HE2 0.0374 1504 HIS 98 ND1 0.0239 1505 HIS 98 HD1 0.0222 1506 HIS 98 CE1 0.0299 1507 HIS 98 HE1 0.0339 1508 HIS 98 C 0.0056 1509 HIS 98 O 0.0092 1510 GLY 99 N 0.0061 1511 GLY 99 HN 0.0068 1512 GLY 99 CA 0.0039 1513 GLY 99 HA1 0.0040 1514 GLY 99 HA2 0.0038 1515 GLY 99 C 0.0029 1516 GLY 99 O 0.0039 1517 HIS 100 N 0.0072 1518 HIS 100 HN 0.0070 1519 HIS 100 CA 0.0071 1520 HIS 100 HA 0.0068 1521 HIS 100 CB 0.0067 1522 HIS 100 HB1 0.0067 1523 HIS 100 HB2 0.0072 1524 HIS 100 CD2 0.0056 1525 HIS 100 HD2 0.0055 1526 HIS 100 CG 0.0061 1527 HIS 100 NE2 0.0053 1528 HIS 100 HE2 0.0050 1529 HIS 100 ND1 0.0061 1530 HIS 100 HD1 0.0066 1531 HIS 100 CE1 0.0056 1532 HIS 100 HE1 0.0057 1533 HIS 100 C 0.0078 1534 HIS 100 O 0.0085 1535 VAL 101 N 0.0076 1536 VAL 101 HN 0.0078 1537 VAL 101 CA 0.0075 1538 VAL 101 HA 0.0073 1539 VAL 101 CB 0.0078 1540 VAL 101 HB 0.0079 1541 VAL 101 CG1 0.0078 1542 VAL 101 HG11 0.0077 1543 VAL 101 HG12 0.0076 1544 VAL 101 HG13 0.0080 1545 VAL 101 CG2 0.0078 1546 VAL 101 HG21 0.0076 1547 VAL 101 HG22 0.0079 1548 VAL 101 HG23 0.0080 1549 VAL 101 C 0.0074 1550 VAL 101 O 0.0075 1551 SER 102 N 0.0119 1552 SER 102 HN 0.0121 1553 SER 102 CA 0.0120 1554 SER 102 HA 0.0119 1555 SER 102 CB 0.0118 1556 SER 102 HB1 0.0116 1557 SER 102 HB2 0.0119 1558 SER 102 OG 0.0121 1559 SER 102 HG1 0.0120 1560 SER 102 C 0.0126 1561 SER 102 O 0.0131 1562 THR 103 N 0.0133 1563 THR 103 HN 0.0133 1564 THR 103 CA 0.0136 1565 THR 103 HA 0.0138 1566 THR 103 CB 0.0135 1567 THR 103 HB 0.0133 1568 THR 103 OG1 0.0138 1569 THR 103 HG1 0.0138 1570 THR 103 CG2 0.0132 1571 THR 103 HG21 0.0131 1572 THR 103 HG22 0.0130 1573 THR 103 HG23 0.0134 1574 THR 103 C 0.0139 1575 THR 103 O 0.0137 1576 LYS 104 N 0.0122 1577 LYS 104 HN 0.0123 1578 LYS 104 CA 0.0119 1579 LYS 104 HA 0.0128 1580 LYS 104 CB 0.0103 1581 LYS 104 HB1 0.0102 1582 LYS 104 HB2 0.0105 1583 LYS 104 CG 0.0089 1584 LYS 104 HG1 0.0089 1585 LYS 104 HG2 0.0091 1586 LYS 104 CD 0.0074 1587 LYS 104 HD1 0.0074 1588 LYS 104 HD2 0.0076 1589 LYS 104 CE 0.0061 1590 LYS 104 HE1 0.0062 1591 LYS 104 HE2 0.0063 1592 LYS 104 NZ 0.0048 1593 LYS 104 HZ1 0.0042 1594 LYS 104 HZ2 0.0051 1595 LYS 104 HZ3 0.0043 1596 LYS 104 C 0.0123 1597 LYS 104 O 0.0125 1598 GLU 105 N 0.0100 1599 GLU 105 HN 0.0098 1600 GLU 105 CA 0.0109 1601 GLU 105 HA 0.0107 1602 GLU 105 CB 0.0117 1603 GLU 105 HB1 0.0118 1604 GLU 105 HB2 0.0112 1605 GLU 105 CG 0.0147 1606 GLU 105 HG1 0.0146 1607 GLU 105 HG2 0.0162 1608 GLU 105 CD 0.0168 1609 GLU 105 OE1 0.0178 1610 GLU 105 OE2 0.0181 1611 GLU 105 C 0.0135 1612 GLU 105 O 0.0145 1613 HIS 106 N 0.0071 1614 HIS 106 HN 0.0041 1615 HIS 106 CA 0.0106 1616 HIS 106 HA 0.0079 1617 HIS 106 CB 0.0150 1618 HIS 106 HB1 0.0171 1619 HIS 106 HB2 0.0179 1620 HIS 106 CD2 0.0178 1621 HIS 106 HD2 0.0198 1622 HIS 106 CG 0.0147 1623 HIS 106 NE2 0.0189 1624 HIS 106 HE2 0.0212 1625 HIS 106 ND1 0.0129 1626 HIS 106 HD1 0.0106 1627 HIS 106 CE1 0.0162 1628 HIS 106 HE1 0.0173 1629 HIS 106 C 0.0150 1630 HIS 106 O 0.0181 1631 HIS 107 N 0.0135 1632 HIS 107 HN 0.0154 1633 HIS 107 CA 0.0122 1634 HIS 107 HA 0.0108 1635 HIS 107 CB 0.0142 1636 HIS 107 HB1 0.0159 1637 HIS 107 HB2 0.0151 1638 HIS 107 CD2 0.0135 1639 HIS 107 HD2 0.0149 1640 HIS 107 CG 0.0131 1641 HIS 107 NE2 0.0119 1642 HIS 107 HE2 0.0117 1643 HIS 107 ND1 0.0117 1644 HIS 107 HD1 0.0116 1645 HIS 107 CE1 0.0109 1646 HIS 107 HE1 0.0098 1647 HIS 107 C 0.0112 1648 HIS 107 O 0.0129 1649 ASP 108 N 0.0106 1650 ASP 108 HN 0.0097 1651 ASP 108 CA 0.0089 1652 ASP 108 HA 0.0112 1653 ASP 108 CB 0.0072 1654 ASP 108 HB1 0.0052 1655 ASP 108 HB2 0.0092 1656 ASP 108 CG 0.0071 1657 ASP 108 OD1 0.0090 1658 ASP 108 OD2 0.0060 1659 ASP 108 C 0.0066 1660 ASP 108 O 0.0052 1661 HIS 109 N 0.0142 1662 HIS 109 HN 0.0187 1663 HIS 109 CA 0.0131 1664 HIS 109 HA 0.0102 1665 HIS 109 CB 0.0251 1666 HIS 109 HB1 0.0283 1667 HIS 109 HB2 0.0289 1668 HIS 109 CD2 0.0394 1669 HIS 109 HD2 0.0445 1670 HIS 109 CG 0.0302 1671 HIS 109 NE2 0.0427 1672 HIS 109 HE2 0.0499 1673 HIS 109 ND1 0.0271 1674 HIS 109 HD1 0.0208 1675 HIS 109 CE1 0.0348 1676 HIS 109 HE1 0.0349 1677 HIS 109 C 0.0121 1678 HIS 109 O 0.0174 1679 ASP 110 N 0.0057 1680 ASP 110 HN 0.0057 1681 ASP 110 CA 0.0068 1682 ASP 110 HA 0.0077 1683 ASP 110 CB 0.0086 1684 ASP 110 HB1 0.0102 1685 ASP 110 HB2 0.0087 1686 ASP 110 CG 0.0094 1687 ASP 110 OD1 0.0091 1688 ASP 110 OD2 0.0111 1689 ASP 110 C 0.0068 1690 ASP 110 O 0.0078 1691 THR 111 N 0.0025 1692 THR 111 HN 0.0024 1693 THR 111 CA 0.0042 1694 THR 111 HA 0.0051 1695 THR 111 CB 0.0056 1696 THR 111 HB 0.0071 1697 THR 111 OG1 0.0062 1698 THR 111 HG1 0.0065 1699 THR 111 CG2 0.0054 1700 THR 111 HG21 0.0042 1701 THR 111 HG22 0.0067 1702 THR 111 HG23 0.0054 1703 THR 111 C 0.0044 1704 THR 111 O 0.0059 1705 THR 112 N 0.0030 1706 THR 112 HN 0.0028 1707 THR 112 CA 0.0031 1708 THR 112 HA 0.0048 1709 THR 112 CB 0.0030 1710 THR 112 HB 0.0038 1711 THR 112 OG1 0.0053 1712 THR 112 HG1 0.0054 1713 THR 112 CG2 0.0031 1714 THR 112 HG21 0.0043 1715 THR 112 HG22 0.0046 1716 THR 112 HG23 0.0025 1717 THR 112 C 0.0044 1718 THR 112 O 0.0055 1719 PHE 113 N 0.0030 1720 PHE 113 HN 0.0024 1721 PHE 113 CA 0.0049 1722 PHE 113 HA 0.0058 1723 PHE 113 CB 0.0061 1724 PHE 113 HB1 0.0076 1725 PHE 113 HB2 0.0061 1726 PHE 113 CG 0.0058 1727 PHE 113 CD1 0.0060 1728 PHE 113 HD1 0.0066 1729 PHE 113 CE1 0.0059 1730 PHE 113 HE1 0.0065 1731 PHE 113 CZ 0.0053 1732 PHE 113 HZ 0.0051 1733 PHE 113 CD2 0.0059 1734 PHE 113 HD2 0.0064 1735 PHE 113 CE2 0.0055 1736 PHE 113 HE2 0.0056 1737 PHE 113 C 0.0051 1738 PHE 113 O 0.0038 1739 GLU 114 N 0.0077 1740 GLU 114 HN 0.0089 1741 GLU 114 CA 0.0081 1742 GLU 114 HA 0.0070 1743 GLU 114 CB 0.0083 1744 GLU 114 HB1 0.0088 1745 GLU 114 HB2 0.0099 1746 GLU 114 CG 0.0067 1747 GLU 114 HG1 0.0063 1748 GLU 114 HG2 0.0050 1749 GLU 114 CD 0.0082 1750 GLU 114 OE1 0.0079 1751 GLU 114 OE2 0.0102 1752 GLU 114 C 0.0105 1753 GLU 114 O 0.0120 1754 GLU 115 N 0.0136 1755 GLU 115 HN 0.0114 1756 GLU 115 CA 0.0142 1757 GLU 115 HA 0.0167 1758 GLU 115 CB 0.0114 1759 GLU 115 HB1 0.0115 1760 GLU 115 HB2 0.0087 1761 GLU 115 CG 0.0130 1762 GLU 115 HG1 0.0131 1763 GLU 115 HG2 0.0157 1764 GLU 115 CD 0.0118 1765 GLU 115 OE1 0.0112 1766 GLU 115 OE2 0.0123 1767 GLU 115 C 0.0150 1768 GLU 115 O 0.0147 1769 ILE 116 N 0.0195 1770 ILE 116 HN 0.0195 1771 ILE 116 CA 0.0196 1772 ILE 116 HA 0.0195 1773 ILE 116 CB 0.0199 1774 ILE 116 HB 0.0200 1775 ILE 116 CG2 0.0198 1776 ILE 116 HG21 0.0197 1777 ILE 116 HG22 0.0201 1778 ILE 116 HG23 0.0198 1779 ILE 116 CG1 0.0201 1780 ILE 116 HG11 0.0200 1781 ILE 116 HG12 0.0201 1782 ILE 116 CD 0.0204 1783 ILE 116 HD1 0.0206 1784 ILE 116 HD2 0.0206 1785 ILE 116 HD3 0.0205 1786 ILE 116 C 0.0197 1787 ILE 116 O 0.0198 1788 ILE 117 N 0.0239 1789 ILE 117 HN 0.0340 1790 ILE 117 CA 0.0148 1791 ILE 117 HA 0.0034 1792 ILE 117 CB 0.0280 1793 ILE 117 HB 0.0391 1794 ILE 117 CG2 0.0399 1795 ILE 117 HG21 0.0518 1796 ILE 117 HG22 0.0442 1797 ILE 117 HG23 0.0374 1798 ILE 117 CG1 0.0231 1799 ILE 117 HG11 0.0149 1800 ILE 117 HG12 0.0355 1801 ILE 117 CD 0.0238 1802 ILE 117 HD1 0.0221 1803 ILE 117 HD2 0.0381 1804 ILE 117 HD3 0.0195 1805 ILE 117 C 0.0205 1806 ILE 117 O 0.0350 1807 ILE 118 N 0.0275 1808 ILE 118 HN 0.0317 1809 ILE 118 CA 0.0642 1810 ILE 118 HA 0.0317 1811 ILE 118 CB 0.0119 1812 ILE 118 HB 0.0273 1813 ILE 118 CG2 0.0198 1814 ILE 118 HG21 0.0376 1815 ILE 118 HG22 0.0099 1816 ILE 118 HG23 0.0316 1817 ILE 118 CG1 0.0277 1818 ILE 118 HG11 0.0460 1819 ILE 118 HG12 0.0237 1820 ILE 118 CD 0.0421 1821 ILE 118 HD1 0.0538 1822 ILE 118 HD2 0.0543 1823 ILE 118 HD3 0.0398 1824 ILE 118 C 0.0370 1825 ILE 118 OT1 0.0505 1826 ILE 118 OT2 0.0492