1 ASN 3 N 0.0297 2 ASN 3 HN 0.0270 3 ASN 3 CA 0.0277 4 ASN 3 HA 0.0313 5 ASN 3 CB 0.0227 6 ASN 3 HB1 0.0225 7 ASN 3 HB2 0.0192 8 ASN 3 CG 0.0244 9 ASN 3 OD1 0.0281 10 ASN 3 ND2 0.0222 11 ASN 3 HD21 0.0233 12 ASN 3 HD22 0.0210 13 ASN 3 C 0.0269 14 ASN 3 O 0.0280 15 ARG 4 N 0.0119 16 ARG 4 HN 0.0154 17 ARG 4 CA 0.0090 18 ARG 4 HA 0.0055 19 ARG 4 CB 0.0106 20 ARG 4 HB1 0.0119 21 ARG 4 HB2 0.0150 22 ARG 4 CG 0.0074 23 ARG 4 HG1 0.0092 24 ARG 4 HG2 0.0095 25 ARG 4 CD 0.0043 26 ARG 4 HD1 0.0054 27 ARG 4 HD2 0.0071 28 ARG 4 NE 0.0054 29 ARG 4 HE 0.0043 30 ARG 4 CZ 0.0100 31 ARG 4 NH1 0.0137 32 ARG 4 HH11 0.0124 33 ARG 4 HH12 0.0178 34 ARG 4 NH2 0.0118 35 ARG 4 HH21 0.0160 36 ARG 4 HH22 0.0093 37 ARG 4 C 0.0131 38 ARG 4 O 0.0137 39 ALA 5 N 0.0097 40 ALA 5 HN 0.0100 41 ALA 5 CA 0.0086 42 ALA 5 HA 0.0088 43 ALA 5 CB 0.0096 44 ALA 5 HB1 0.0090 45 ALA 5 HB2 0.0111 46 ALA 5 HB3 0.0095 47 ALA 5 C 0.0065 48 ALA 5 O 0.0063 49 PHE 6 N 0.0056 50 PHE 6 HN 0.0055 51 PHE 6 CA 0.0042 52 PHE 6 HA 0.0057 53 PHE 6 CB 0.0040 54 PHE 6 HB1 0.0031 55 PHE 6 HB2 0.0038 56 PHE 6 CG 0.0066 57 PHE 6 CD1 0.0086 58 PHE 6 HD1 0.0087 59 PHE 6 CE1 0.0110 60 PHE 6 HE1 0.0127 61 PHE 6 CZ 0.0118 62 PHE 6 HZ 0.0138 63 PHE 6 CD2 0.0079 64 PHE 6 HD2 0.0074 65 PHE 6 CE2 0.0104 66 PHE 6 HE2 0.0116 67 PHE 6 C 0.0021 68 PHE 6 O 0.0013 69 LYS 7 N 0.0042 70 LYS 7 HN 0.0077 71 LYS 7 CA 0.0054 72 LYS 7 HA 0.0057 73 LYS 7 CB 0.0107 74 LYS 7 HB1 0.0107 75 LYS 7 HB2 0.0147 76 LYS 7 CG 0.0137 77 LYS 7 HG1 0.0158 78 LYS 7 HG2 0.0110 79 LYS 7 CD 0.0198 80 LYS 7 HD1 0.0195 81 LYS 7 HD2 0.0225 82 LYS 7 CE 0.0246 83 LYS 7 HE1 0.0290 84 LYS 7 HE2 0.0259 85 LYS 7 NZ 0.0232 86 LYS 7 HZ1 0.0235 87 LYS 7 HZ2 0.0189 88 LYS 7 HZ3 0.0268 89 LYS 7 C 0.0089 90 LYS 7 O 0.0125 91 SER 8 N 0.0102 92 SER 8 HN 0.0115 93 SER 8 CA 0.0097 94 SER 8 HA 0.0095 95 SER 8 CB 0.0085 96 SER 8 HB1 0.0078 97 SER 8 HB2 0.0081 98 SER 8 OG 0.0100 99 SER 8 HG1 0.0106 100 SER 8 C 0.0116 101 SER 8 O 0.0134 102 HIS 9 N 0.0134 103 HIS 9 HN 0.0112 104 HIS 9 CA 0.0116 105 HIS 9 HA 0.0087 106 HIS 9 CB 0.0124 107 HIS 9 HB1 0.0109 108 HIS 9 HB2 0.0161 109 HIS 9 CD2 0.0163 110 HIS 9 HD2 0.0196 111 HIS 9 CG 0.0124 112 HIS 9 NE2 0.0165 113 HIS 9 HE2 0.0193 114 HIS 9 ND1 0.0100 115 HIS 9 HD1 0.0078 116 HIS 9 CE1 0.0131 117 HIS 9 HE1 0.0143 118 HIS 9 C 0.0144 119 HIS 9 O 0.0159 120 HIS 10 N 0.0447 121 HIS 10 HN 0.0484 122 HIS 10 CA 0.0241 123 HIS 10 HA 0.0431 124 HIS 10 CB 0.0104 125 HIS 10 HB1 0.0314 126 HIS 10 HB2 0.0249 127 HIS 10 CD2 0.0249 128 HIS 10 HD2 0.0469 129 HIS 10 CG 0.0075 130 HIS 10 NE2 0.0154 131 HIS 10 HE2 0.0261 132 HIS 10 ND1 0.0255 133 HIS 10 HD1 0.0453 134 HIS 10 CE1 0.0176 135 HIS 10 HE1 0.0311 136 HIS 10 C 0.0166 137 HIS 10 O 0.0285 138 GLY 11 N 0.0335 139 GLY 11 HN 0.0293 140 GLY 11 CA 0.0300 141 GLY 11 HA1 0.0352 142 GLY 11 HA2 0.0256 143 GLY 11 C 0.0271 144 GLY 11 O 0.0242 145 HIS 12 N 0.0146 146 HIS 12 HN 0.0142 147 HIS 12 CA 0.0149 148 HIS 12 HA 0.0154 149 HIS 12 CB 0.0145 150 HIS 12 HB1 0.0147 151 HIS 12 HB2 0.0140 152 HIS 12 CD2 0.0151 153 HIS 12 HD2 0.0152 154 HIS 12 CG 0.0148 155 HIS 12 NE2 0.0154 156 HIS 12 HE2 0.0157 157 HIS 12 ND1 0.0149 158 HIS 12 HD1 0.0148 159 HIS 12 CE1 0.0152 160 HIS 12 HE1 0.0154 161 HIS 12 C 0.0148 162 HIS 12 O 0.0143 163 PHE 13 N 0.0106 164 PHE 13 HN 0.0112 165 PHE 13 CA 0.0099 166 PHE 13 HA 0.0094 167 PHE 13 CB 0.0103 168 PHE 13 HB1 0.0099 169 PHE 13 HB2 0.0108 170 PHE 13 CG 0.0108 171 PHE 13 CD1 0.0104 172 PHE 13 HD1 0.0096 173 PHE 13 CE1 0.0109 174 PHE 13 HE1 0.0105 175 PHE 13 CZ 0.0118 176 PHE 13 HZ 0.0122 177 PHE 13 CD2 0.0118 178 PHE 13 HD2 0.0122 179 PHE 13 CE2 0.0123 180 PHE 13 HE2 0.0131 181 PHE 13 C 0.0094 182 PHE 13 O 0.0099 183 LEU 14 N 0.0011 184 LEU 14 HN 0.0014 185 LEU 14 CA 0.0025 186 LEU 14 HA 0.0025 187 LEU 14 CB 0.0033 188 LEU 14 HB1 0.0043 189 LEU 14 HB2 0.0041 190 LEU 14 CG 0.0029 191 LEU 14 HG 0.0028 192 LEU 14 CD1 0.0046 193 LEU 14 HD11 0.0050 194 LEU 14 HD12 0.0049 195 LEU 14 HD13 0.0057 196 LEU 14 CD2 0.0015 197 LEU 14 HD21 0.0008 198 LEU 14 HD22 0.0020 199 LEU 14 HD23 0.0020 200 LEU 14 C 0.0040 201 LEU 14 O 0.0043 202 SER 15 N 0.0079 203 SER 15 HN 0.0077 204 SER 15 CA 0.0076 205 SER 15 HA 0.0077 206 SER 15 CB 0.0089 207 SER 15 HB1 0.0095 208 SER 15 HB2 0.0095 209 SER 15 OG 0.0102 210 SER 15 HG1 0.0101 211 SER 15 C 0.0081 212 SER 15 O 0.0088 213 ALA 16 N 0.0084 214 ALA 16 HN 0.0090 215 ALA 16 CA 0.0091 216 ALA 16 HA 0.0094 217 ALA 16 CB 0.0094 218 ALA 16 HB1 0.0094 219 ALA 16 HB2 0.0090 220 ALA 16 HB3 0.0115 221 ALA 16 C 0.0117 222 ALA 16 O 0.0129 223 GLU 17 N 0.0300 224 GLU 17 HN 0.0277 225 GLU 17 CA 0.0377 226 GLU 17 HA 0.0405 227 GLU 17 CB 0.0400 228 GLU 17 HB1 0.0456 229 GLU 17 HB2 0.0362 230 GLU 17 CG 0.0415 231 GLU 17 HG1 0.0366 232 GLU 17 HG2 0.0453 233 GLU 17 CD 0.0460 234 GLU 17 OE1 0.0461 235 GLU 17 OE2 0.0495 236 GLU 17 C 0.0419 237 GLU 17 O 0.0398 238 GLY 18 N 0.0385 239 GLY 18 HN 0.0424 240 GLY 18 CA 0.0433 241 GLY 18 HA1 0.0497 242 GLY 18 HA2 0.0513 243 GLY 18 C 0.0329 244 GLY 18 O 0.0328 245 GLU 19 N 0.0168 246 GLU 19 HN 0.0207 247 GLU 19 CA 0.0088 248 GLU 19 HA 0.0150 249 GLU 19 CB 0.0104 250 GLU 19 HB1 0.0067 251 GLU 19 HB2 0.0173 252 GLU 19 CG 0.0199 253 GLU 19 HG1 0.0282 254 GLU 19 HG2 0.0216 255 GLU 19 CD 0.0222 256 GLU 19 OE1 0.0153 257 GLU 19 OE2 0.0330 258 GLU 19 C 0.0093 259 GLU 19 O 0.0173 260 ALA 20 N 0.0147 261 ALA 20 HN 0.0146 262 ALA 20 CA 0.0146 263 ALA 20 HA 0.0149 264 ALA 20 CB 0.0151 265 ALA 20 HB1 0.0160 266 ALA 20 HB2 0.0158 267 ALA 20 HB3 0.0148 268 ALA 20 C 0.0145 269 ALA 20 O 0.0147 270 VAL 21 N 0.0157 271 VAL 21 HN 0.0170 272 VAL 21 CA 0.0146 273 VAL 21 HA 0.0133 274 VAL 21 CB 0.0155 275 VAL 21 HB 0.0168 276 VAL 21 CG1 0.0146 277 VAL 21 HG11 0.0146 278 VAL 21 HG12 0.0134 279 VAL 21 HG13 0.0155 280 VAL 21 CG2 0.0157 281 VAL 21 HG21 0.0163 282 VAL 21 HG22 0.0144 283 VAL 21 HG23 0.0166 284 VAL 21 C 0.0146 285 VAL 21 O 0.0160 286 LYS 22 N 0.0155 287 LYS 22 HN 0.0142 288 LYS 22 CA 0.0108 289 LYS 22 HA 0.0121 290 LYS 22 CB 0.0138 291 LYS 22 HB1 0.0186 292 LYS 22 HB2 0.0127 293 LYS 22 CG 0.0165 294 LYS 22 HG1 0.0161 295 LYS 22 HG2 0.0148 296 LYS 22 CD 0.0246 297 LYS 22 HD1 0.0262 298 LYS 22 HD2 0.0269 299 LYS 22 CE 0.0288 300 LYS 22 HE1 0.0277 301 LYS 22 HE2 0.0282 302 LYS 22 NZ 0.0367 303 LYS 22 HZ1 0.0402 304 LYS 22 HZ2 0.0390 305 LYS 22 HZ3 0.0376 306 LYS 22 C 0.0074 307 LYS 22 O 0.0076 308 THR 23 N 0.0065 309 THR 23 HN 0.0064 310 THR 23 CA 0.0056 311 THR 23 HA 0.0058 312 THR 23 CB 0.0052 313 THR 23 HB 0.0052 314 THR 23 OG1 0.0057 315 THR 23 HG1 0.0056 316 THR 23 CG2 0.0054 317 THR 23 HG21 0.0058 318 THR 23 HG22 0.0054 319 THR 23 HG23 0.0056 320 THR 23 C 0.0056 321 THR 23 O 0.0063 322 HIS 24 N 0.0136 323 HIS 24 HN 0.0142 324 HIS 24 CA 0.0129 325 HIS 24 HA 0.0122 326 HIS 24 CB 0.0134 327 HIS 24 HB1 0.0141 328 HIS 24 HB2 0.0135 329 HIS 24 CD2 0.0134 330 HIS 24 HD2 0.0142 331 HIS 24 CG 0.0130 332 HIS 24 NE2 0.0128 333 HIS 24 HE2 0.0131 334 HIS 24 ND1 0.0120 335 HIS 24 HD1 0.0116 336 HIS 24 CE1 0.0120 337 HIS 24 HE1 0.0115 338 HIS 24 C 0.0128 339 HIS 24 O 0.0134 340 HIS 25 N 0.0152 341 HIS 25 HN 0.0126 342 HIS 25 CA 0.0142 343 HIS 25 HA 0.0228 344 HIS 25 CB 0.0160 345 HIS 25 HB1 0.0186 346 HIS 25 HB2 0.0236 347 HIS 25 CD2 0.0253 348 HIS 25 HD2 0.0283 349 HIS 25 CG 0.0167 350 HIS 25 NE2 0.0324 351 HIS 25 HE2 0.0405 352 HIS 25 ND1 0.0170 353 HIS 25 HD1 0.0126 354 HIS 25 CE1 0.0277 355 HIS 25 HE1 0.0334 356 HIS 25 C 0.0119 357 HIS 25 O 0.0178 358 GLY 26 N 0.0041 359 GLY 26 HN 0.0067 360 GLY 26 CA 0.0065 361 GLY 26 HA1 0.0037 362 GLY 26 HA2 0.0093 363 GLY 26 C 0.0120 364 GLY 26 O 0.0151 365 HIS 27 N 0.0192 366 HIS 27 HN 0.0240 367 HIS 27 CA 0.0166 368 HIS 27 HA 0.0217 369 HIS 27 CB 0.0134 370 HIS 27 HB1 0.0164 371 HIS 27 HB2 0.0096 372 HIS 27 CD2 0.0127 373 HIS 27 HD2 0.0095 374 HIS 27 CG 0.0156 375 HIS 27 NE2 0.0170 376 HIS 27 HE2 0.0167 377 HIS 27 ND1 0.0224 378 HIS 27 HD1 0.0262 379 HIS 27 CE1 0.0230 380 HIS 27 HE1 0.0281 381 HIS 27 C 0.0144 382 HIS 27 O 0.0116 383 HIS 28 N 0.0146 384 HIS 28 HN 0.0195 385 HIS 28 CA 0.0040 386 HIS 28 HA 0.0069 387 HIS 28 CB 0.0127 388 HIS 28 HB1 0.0204 389 HIS 28 HB2 0.0240 390 HIS 28 CD2 0.0124 391 HIS 28 HD2 0.0241 392 HIS 28 CG 0.0078 393 HIS 28 NE2 0.0052 394 HIS 28 HE2 0.0098 395 HIS 28 ND1 0.0149 396 HIS 28 HD1 0.0249 397 HIS 28 CE1 0.0109 398 HIS 28 HE1 0.0195 399 HIS 28 C 0.0206 400 HIS 28 O 0.0292 401 ASP 29 N 0.0116 402 ASP 29 HN 0.0123 403 ASP 29 CA 0.0098 404 ASP 29 HA 0.0102 405 ASP 29 CB 0.0094 406 ASP 29 HB1 0.0081 407 ASP 29 HB2 0.0094 408 ASP 29 CG 0.0112 409 ASP 29 OD1 0.0114 410 ASP 29 OD2 0.0126 411 ASP 29 C 0.0079 412 ASP 29 O 0.0079 413 HIS 30 N 0.0398 414 HIS 30 HN 0.0430 415 HIS 30 CA 0.0219 416 HIS 30 HA 0.0312 417 HIS 30 CB 0.0061 418 HIS 30 HB1 0.0154 419 HIS 30 HB2 0.0208 420 HIS 30 CD2 0.0178 421 HIS 30 HD2 0.0342 422 HIS 30 CG 0.0054 423 HIS 30 NE2 0.0085 424 HIS 30 HE2 0.0144 425 HIS 30 ND1 0.0183 426 HIS 30 HD1 0.0320 427 HIS 30 CE1 0.0148 428 HIS 30 HE1 0.0265 429 HIS 30 C 0.0200 430 HIS 30 O 0.0283 431 HIS 31 N 0.0120 432 HIS 31 HN 0.0114 433 HIS 31 CA 0.0119 434 HIS 31 HA 0.0118 435 HIS 31 CB 0.0101 436 HIS 31 HB1 0.0103 437 HIS 31 HB2 0.0103 438 HIS 31 CD2 0.0069 439 HIS 31 HD2 0.0076 440 HIS 31 CG 0.0080 441 HIS 31 NE2 0.0050 442 HIS 31 HE2 0.0040 443 HIS 31 ND1 0.0073 444 HIS 31 HD1 0.0083 445 HIS 31 CE1 0.0056 446 HIS 31 HE1 0.0051 447 HIS 31 C 0.0139 448 HIS 31 O 0.0151 449 THR 32 N 0.0116 450 THR 32 HN 0.0116 451 THR 32 CA 0.0116 452 THR 32 HA 0.0113 453 THR 32 CB 0.0113 454 THR 32 HB 0.0116 455 THR 32 OG1 0.0106 456 THR 32 HG1 0.0106 457 THR 32 CG2 0.0112 458 THR 32 HG21 0.0110 459 THR 32 HG22 0.0118 460 THR 32 HG23 0.0109 461 THR 32 C 0.0123 462 THR 32 O 0.0128 463 HIS 33 N 0.0154 464 HIS 33 HN 0.0152 465 HIS 33 CA 0.0148 466 HIS 33 HA 0.0152 467 HIS 33 CB 0.0144 468 HIS 33 HB1 0.0141 469 HIS 33 HB2 0.0141 470 HIS 33 CD2 0.0158 471 HIS 33 HD2 0.0163 472 HIS 33 CG 0.0150 473 HIS 33 NE2 0.0162 474 HIS 33 HE2 0.0170 475 HIS 33 ND1 0.0148 476 HIS 33 HD1 0.0144 477 HIS 33 CE1 0.0156 478 HIS 33 HE1 0.0158 479 HIS 33 C 0.0144 480 HIS 33 O 0.0142 481 PHE 34 N 0.0134 482 PHE 34 HN 0.0139 483 PHE 34 CA 0.0134 484 PHE 34 HA 0.0126 485 PHE 34 CB 0.0137 486 PHE 34 HB1 0.0140 487 PHE 34 HB2 0.0145 488 PHE 34 CG 0.0126 489 PHE 34 CD1 0.0116 490 PHE 34 HD1 0.0117 491 PHE 34 CE1 0.0107 492 PHE 34 HE1 0.0100 493 PHE 34 CZ 0.0106 494 PHE 34 HZ 0.0099 495 PHE 34 CD2 0.0126 496 PHE 34 HD2 0.0134 497 PHE 34 CE2 0.0116 498 PHE 34 HE2 0.0116 499 PHE 34 C 0.0144 500 PHE 34 O 0.0155 501 HIS 35 N 0.0184 502 HIS 35 HN 0.0179 503 HIS 35 CA 0.0175 504 HIS 35 HA 0.0178 505 HIS 35 CB 0.0143 506 HIS 35 HB1 0.0143 507 HIS 35 HB2 0.0144 508 HIS 35 CD2 0.0118 509 HIS 35 HD2 0.0120 510 HIS 35 CG 0.0122 511 HIS 35 NE2 0.0121 512 HIS 35 HE2 0.0131 513 HIS 35 ND1 0.0115 514 HIS 35 HD1 0.0115 515 HIS 35 CE1 0.0119 516 HIS 35 HE1 0.0126 517 HIS 35 C 0.0204 518 HIS 35 O 0.0217 519 VAL 36 N 0.0242 520 VAL 36 HN 0.0256 521 VAL 36 CA 0.0224 522 VAL 36 HA 0.0210 523 VAL 36 CB 0.0226 524 VAL 36 HB 0.0241 525 VAL 36 CG1 0.0210 526 VAL 36 HG11 0.0214 527 VAL 36 HG12 0.0196 528 VAL 36 HG13 0.0212 529 VAL 36 CG2 0.0226 530 VAL 36 HG21 0.0213 531 VAL 36 HG22 0.0240 532 VAL 36 HG23 0.0227 533 VAL 36 C 0.0224 534 VAL 36 O 0.0242 535 GLU 37 N 0.0276 536 GLU 37 HN 0.0272 537 GLU 37 CA 0.0269 538 GLU 37 HA 0.0276 539 GLU 37 CB 0.0278 540 GLU 37 HB1 0.0269 541 GLU 37 HB2 0.0296 542 GLU 37 CG 0.0278 543 GLU 37 HG1 0.0286 544 GLU 37 HG2 0.0261 545 GLU 37 CD 0.0291 546 GLU 37 OE1 0.0283 547 GLU 37 OE2 0.0312 548 GLU 37 C 0.0243 549 GLU 37 O 0.0231 550 ASN 38 N 0.0217 551 ASN 38 HN 0.0210 552 ASN 38 CA 0.0207 553 ASN 38 HA 0.0220 554 ASN 38 CB 0.0113 555 ASN 38 HB1 0.0054 556 ASN 38 HB2 0.0112 557 ASN 38 CG 0.0180 558 ASN 38 OD1 0.0269 559 ASN 38 ND2 0.0184 560 ASN 38 HD21 0.0260 561 ASN 38 HD22 0.0142 562 ASN 38 C 0.0306 563 ASN 38 O 0.0376 564 HIS 39 N 0.0069 565 HIS 39 HN 0.0113 566 HIS 39 CA 0.0041 567 HIS 39 HA 0.0033 568 HIS 39 CB 0.0060 569 HIS 39 HB1 0.0047 570 HIS 39 HB2 0.0118 571 HIS 39 CD2 0.0163 572 HIS 39 HD2 0.0198 573 HIS 39 CG 0.0092 574 HIS 39 NE2 0.0203 575 HIS 39 HE2 0.0256 576 HIS 39 ND1 0.0103 577 HIS 39 HD1 0.0091 578 HIS 39 CE1 0.0172 579 HIS 39 HE1 0.0213 580 HIS 39 C 0.0114 581 HIS 39 O 0.0147 582 GLY 40 N 0.0539 583 GLY 40 HN 0.0449 584 GLY 40 CA 0.0561 585 GLY 40 HA1 0.0861 586 GLY 40 HA2 0.0461 587 GLY 40 C 0.0544 588 GLY 40 O 0.0368 589 GLY 41 N 0.2110 590 GLY 41 HN 0.2883 591 GLY 41 CA 0.0245 592 GLY 41 HA1 0.1525 593 GLY 41 HA2 0.1599 594 GLY 41 C 0.0521 595 GLY 41 O 0.2224 596 LYS 42 N 0.0188 597 LYS 42 HN 0.0198 598 LYS 42 CA 0.0185 599 LYS 42 HA 0.0171 600 LYS 42 CB 0.0200 601 LYS 42 HB1 0.0203 602 LYS 42 HB2 0.0214 603 LYS 42 CG 0.0195 604 LYS 42 HG1 0.0194 605 LYS 42 HG2 0.0181 606 LYS 42 CD 0.0209 607 LYS 42 HD1 0.0202 608 LYS 42 HD2 0.0211 609 LYS 42 CE 0.0228 610 LYS 42 HE1 0.0237 611 LYS 42 HE2 0.0235 612 LYS 42 NZ 0.0228 613 LYS 42 HZ1 0.0242 614 LYS 42 HZ2 0.0220 615 LYS 42 HZ3 0.0222 616 LYS 42 C 0.0185 617 LYS 42 O 0.0195 618 VAL 43 N 0.0079 619 VAL 43 HN 0.0086 620 VAL 43 CA 0.0057 621 VAL 43 HA 0.0052 622 VAL 43 CB 0.0048 623 VAL 43 HB 0.0046 624 VAL 43 CG1 0.0046 625 VAL 43 HG11 0.0043 626 VAL 43 HG12 0.0053 627 VAL 43 HG13 0.0057 628 VAL 43 CG2 0.0066 629 VAL 43 HG21 0.0065 630 VAL 43 HG22 0.0077 631 VAL 43 HG23 0.0079 632 VAL 43 C 0.0065 633 VAL 43 O 0.0086 634 ALA 44 N 0.0074 635 ALA 44 HN 0.0086 636 ALA 44 CA 0.0086 637 ALA 44 HA 0.0078 638 ALA 44 CB 0.0084 639 ALA 44 HB1 0.0063 640 ALA 44 HB2 0.0105 641 ALA 44 HB3 0.0091 642 ALA 44 C 0.0123 643 ALA 44 O 0.0139 644 LEU 45 N 0.0097 645 LEU 45 HN 0.0091 646 LEU 45 CA 0.0110 647 LEU 45 HA 0.0115 648 LEU 45 CB 0.0107 649 LEU 45 HB1 0.0119 650 LEU 45 HB2 0.0103 651 LEU 45 CG 0.0095 652 LEU 45 HG 0.0084 653 LEU 45 CD1 0.0097 654 LEU 45 HD11 0.0091 655 LEU 45 HD12 0.0096 656 LEU 45 HD13 0.0110 657 LEU 45 CD2 0.0100 658 LEU 45 HD21 0.0113 659 LEU 45 HD22 0.0097 660 LEU 45 HD23 0.0096 661 LEU 45 C 0.0123 662 LEU 45 O 0.0120 663 LYS 46 N 0.0206 664 LYS 46 HN 0.0215 665 LYS 46 CA 0.0178 666 LYS 46 HA 0.0171 667 LYS 46 CB 0.0171 668 LYS 46 HB1 0.0185 669 LYS 46 HB2 0.0153 670 LYS 46 CG 0.0175 671 LYS 46 HG1 0.0161 672 LYS 46 HG2 0.0194 673 LYS 46 CD 0.0177 674 LYS 46 HD1 0.0195 675 LYS 46 HD2 0.0162 676 LYS 46 CE 0.0179 677 LYS 46 HE1 0.0161 678 LYS 46 HE2 0.0194 679 LYS 46 NZ 0.0188 680 LYS 46 HZ1 0.0208 681 LYS 46 HZ2 0.0186 682 LYS 46 HZ3 0.0183 683 LYS 46 C 0.0168 684 LYS 46 O 0.0182 685 THR 47 N 0.0075 686 THR 47 HN 0.0057 687 THR 47 CA 0.0086 688 THR 47 HA 0.0108 689 THR 47 CB 0.0076 690 THR 47 HB 0.0097 691 THR 47 OG1 0.0058 692 THR 47 HG1 0.0058 693 THR 47 CG2 0.0070 694 THR 47 HG21 0.0057 695 THR 47 HG22 0.0064 696 THR 47 HG23 0.0091 697 THR 47 C 0.0091 698 THR 47 O 0.0077 699 HIS 48 N 0.0130 700 HIS 48 HN 0.0141 701 HIS 48 CA 0.0158 702 HIS 48 HA 0.0172 703 HIS 48 CB 0.0192 704 HIS 48 HB1 0.0210 705 HIS 48 HB2 0.0221 706 HIS 48 CD2 0.0187 707 HIS 48 HD2 0.0215 708 HIS 48 CG 0.0175 709 HIS 48 NE2 0.0162 710 HIS 48 HE2 0.0165 711 HIS 48 ND1 0.0152 712 HIS 48 HD1 0.0151 713 HIS 48 CE1 0.0143 714 HIS 48 HE1 0.0130 715 HIS 48 C 0.0154 716 HIS 48 O 0.0185 717 CYS 49 N 0.0175 718 CYS 49 HN 0.0168 719 CYS 49 CA 0.0163 720 CYS 49 HA 0.0187 721 CYS 49 CB 0.0183 722 CYS 49 HB1 0.0157 723 CYS 49 HB2 0.0218 724 CYS 49 SG 0.0213 725 CYS 49 HG1 0.0176 726 CYS 49 C 0.0109 727 CYS 49 O 0.0108 728 GLY 50 N 0.0079 729 GLY 50 HN 0.0097 730 GLY 50 CA 0.0099 731 GLY 50 HA1 0.0109 732 GLY 50 HA2 0.0129 733 GLY 50 C 0.0104 734 GLY 50 O 0.0128 735 LYS 51 N 0.0057 736 LYS 51 HN 0.0059 737 LYS 51 CA 0.0061 738 LYS 51 HA 0.0055 739 LYS 51 CB 0.0077 740 LYS 51 HB1 0.0089 741 LYS 51 HB2 0.0088 742 LYS 51 CG 0.0081 743 LYS 51 HG1 0.0101 744 LYS 51 HG2 0.0071 745 LYS 51 CD 0.0090 746 LYS 51 HD1 0.0077 747 LYS 51 HD2 0.0101 748 LYS 51 CE 0.0114 749 LYS 51 HE1 0.0127 750 LYS 51 HE2 0.0109 751 LYS 51 NZ 0.0135 752 LYS 51 HZ1 0.0155 753 LYS 51 HZ2 0.0144 754 LYS 51 HZ3 0.0127 755 LYS 51 C 0.0081 756 LYS 51 O 0.0099 757 TYR 52 N 0.0125 758 TYR 52 HN 0.0111 759 TYR 52 CA 0.0135 760 TYR 52 HA 0.0148 761 TYR 52 CB 0.0120 762 TYR 52 HB1 0.0127 763 TYR 52 HB2 0.0104 764 TYR 52 CG 0.0118 765 TYR 52 CD1 0.0105 766 TYR 52 HD1 0.0094 767 TYR 52 CE1 0.0109 768 TYR 52 HE1 0.0100 769 TYR 52 CZ 0.0127 770 TYR 52 OH 0.0137 771 TYR 52 HH 0.0150 772 TYR 52 CD2 0.0133 773 TYR 52 HD2 0.0143 774 TYR 52 CE2 0.0138 775 TYR 52 HE2 0.0153 776 TYR 52 C 0.0147 777 TYR 52 O 0.0141 778 LEU 53 N 0.0039 779 LEU 53 HN 0.0034 780 LEU 53 CA 0.0047 781 LEU 53 HA 0.0059 782 LEU 53 CB 0.0055 783 LEU 53 HB1 0.0067 784 LEU 53 HB2 0.0051 785 LEU 53 CG 0.0062 786 LEU 53 HG 0.0071 787 LEU 53 CD1 0.0050 788 LEU 53 HD11 0.0056 789 LEU 53 HD12 0.0045 790 LEU 53 HD13 0.0045 791 LEU 53 CD2 0.0078 792 LEU 53 HD21 0.0089 793 LEU 53 HD22 0.0084 794 LEU 53 HD23 0.0076 795 LEU 53 C 0.0045 796 LEU 53 O 0.0037 797 SER 54 N 0.0094 798 SER 54 HN 0.0078 799 SER 54 CA 0.0098 800 SER 54 HA 0.0124 801 SER 54 CB 0.0085 802 SER 54 HB1 0.0065 803 SER 54 HB2 0.0100 804 SER 54 OG 0.0094 805 SER 54 HG1 0.0117 806 SER 54 C 0.0096 807 SER 54 O 0.0091 808 ILE 55 N 0.0162 809 ILE 55 HN 0.0155 810 ILE 55 CA 0.0158 811 ILE 55 HA 0.0162 812 ILE 55 CB 0.0127 813 ILE 55 HB 0.0130 814 ILE 55 CG2 0.0103 815 ILE 55 HG21 0.0111 816 ILE 55 HG22 0.0105 817 ILE 55 HG23 0.0084 818 ILE 55 CG1 0.0124 819 ILE 55 HG11 0.0142 820 ILE 55 HG12 0.0103 821 ILE 55 CD 0.0131 822 ILE 55 HD1 0.0156 823 ILE 55 HD2 0.0123 824 ILE 55 HD3 0.0124 825 ILE 55 C 0.0186 826 ILE 55 O 0.0192 827 GLY 56 N 0.0272 828 GLY 56 HN 0.0251 829 GLY 56 CA 0.0341 830 GLY 56 HA1 0.0364 831 GLY 56 HA2 0.0349 832 GLY 56 C 0.0383 833 GLY 56 O 0.0376 834 ASP 57 N 0.0947 835 ASP 57 HN 0.0960 836 ASP 57 CA 0.0588 837 ASP 57 HA 0.0942 838 ASP 57 CB 0.0220 839 ASP 57 HB1 0.0657 840 ASP 57 HB2 0.0453 841 ASP 57 CG 0.0210 842 ASP 57 OD1 0.0388 843 ASP 57 OD2 0.0668 844 ASP 57 C 0.0626 845 ASP 57 O 0.0803 846 HIS 58 N 0.0675 847 HIS 58 HN 0.0725 848 HIS 58 CA 0.0385 849 HIS 58 HA 0.0501 850 HIS 58 CB 0.0241 851 HIS 58 HB1 0.0417 852 HIS 58 HB2 0.0344 853 HIS 58 CD2 0.0425 854 HIS 58 HD2 0.0594 855 HIS 58 CG 0.0133 856 HIS 58 NE2 0.0603 857 HIS 58 HE2 0.0819 858 HIS 58 ND1 0.0326 859 HIS 58 HD1 0.0440 860 HIS 58 CE1 0.0550 861 HIS 58 HE1 0.0763 862 HIS 58 C 0.0218 863 HIS 58 O 0.0269 864 LYS 59 N 0.0275 865 LYS 59 HN 0.0327 866 LYS 59 CA 0.0125 867 LYS 59 HA 0.0103 868 LYS 59 CB 0.0209 869 LYS 59 HB1 0.0264 870 LYS 59 HB2 0.0343 871 LYS 59 CG 0.0209 872 LYS 59 HG1 0.0356 873 LYS 59 HG2 0.0199 874 LYS 59 CD 0.0198 875 LYS 59 HD1 0.0261 876 LYS 59 HD2 0.0150 877 LYS 59 CE 0.0347 878 LYS 59 HE1 0.0451 879 LYS 59 HE2 0.0290 880 LYS 59 NZ 0.0491 881 LYS 59 HZ1 0.0555 882 LYS 59 HZ2 0.0470 883 LYS 59 HZ3 0.0587 884 LYS 59 C 0.0165 885 LYS 59 O 0.0056 886 GLN 60 N 0.0122 887 GLN 60 HN 0.0122 888 GLN 60 CA 0.0141 889 GLN 60 HA 0.0142 890 GLN 60 CB 0.0157 891 GLN 60 HB1 0.0172 892 GLN 60 HB2 0.0160 893 GLN 60 CG 0.0154 894 GLN 60 HG1 0.0168 895 GLN 60 HG2 0.0142 896 GLN 60 CD 0.0151 897 GLN 60 OE1 0.0136 898 GLN 60 NE2 0.0169 899 GLN 60 HE21 0.0182 900 GLN 60 HE22 0.0171 901 GLN 60 C 0.0147 902 GLN 60 O 0.0147 903 VAL 61 N 0.0165 904 VAL 61 HN 0.0171 905 VAL 61 CA 0.0158 906 VAL 61 HA 0.0146 907 VAL 61 CB 0.0162 908 VAL 61 HB 0.0174 909 VAL 61 CG1 0.0156 910 VAL 61 HG11 0.0144 911 VAL 61 HG12 0.0159 912 VAL 61 HG13 0.0162 913 VAL 61 CG2 0.0155 914 VAL 61 HG21 0.0159 915 VAL 61 HG22 0.0143 916 VAL 61 HG23 0.0159 917 VAL 61 C 0.0164 918 VAL 61 O 0.0178 919 TYR 62 N 0.0210 920 TYR 62 HN 0.0184 921 TYR 62 CA 0.0150 922 TYR 62 HA 0.0209 923 TYR 62 CB 0.0171 924 TYR 62 HB1 0.0121 925 TYR 62 HB2 0.0234 926 TYR 62 CG 0.0250 927 TYR 62 CD1 0.0274 928 TYR 62 HD1 0.0248 929 TYR 62 CE1 0.0371 930 TYR 62 HE1 0.0417 931 TYR 62 CZ 0.0429 932 TYR 62 OH 0.0521 933 TYR 62 HH 0.0537 934 TYR 62 CD2 0.0343 935 TYR 62 HD2 0.0373 936 TYR 62 CE2 0.0421 937 TYR 62 HE2 0.0491 938 TYR 62 C 0.0069 939 TYR 62 O 0.0119 940 LEU 63 N 0.0069 941 LEU 63 HN 0.0072 942 LEU 63 CA 0.0066 943 LEU 63 HA 0.0067 944 LEU 63 CB 0.0058 945 LEU 63 HB1 0.0060 946 LEU 63 HB2 0.0052 947 LEU 63 CG 0.0070 948 LEU 63 HG 0.0082 949 LEU 63 CD1 0.0068 950 LEU 63 HD11 0.0063 951 LEU 63 HD12 0.0081 952 LEU 63 HD13 0.0063 953 LEU 63 CD2 0.0080 954 LEU 63 HD21 0.0095 955 LEU 63 HD22 0.0075 956 LEU 63 HD23 0.0082 957 LEU 63 C 0.0086 958 LEU 63 O 0.0089 959 SER 64 N 0.0132 960 SER 64 HN 0.0135 961 SER 64 CA 0.0183 962 SER 64 HA 0.0193 963 SER 64 CB 0.0220 964 SER 64 HB1 0.0222 965 SER 64 HB2 0.0209 966 SER 64 OG 0.0273 967 SER 64 HG1 0.0288 968 SER 64 C 0.0199 969 SER 64 O 0.0186 970 HIS 65 N 0.0368 971 HIS 65 HN 0.0460 972 HIS 65 CA 0.0263 973 HIS 65 HA 0.0175 974 HIS 65 CB 0.0253 975 HIS 65 HB1 0.0365 976 HIS 65 HB2 0.0273 977 HIS 65 CD2 0.0161 978 HIS 65 HD2 0.0254 979 HIS 65 CG 0.0147 980 HIS 65 NE2 0.0075 981 HIS 65 HE2 0.0076 982 HIS 65 ND1 0.0075 983 HIS 65 HD1 0.0097 984 HIS 65 CE1 0.0118 985 HIS 65 HE1 0.0224 986 HIS 65 C 0.0351 987 HIS 65 O 0.0451 988 HIS 66 N 0.0193 989 HIS 66 HN 0.0124 990 HIS 66 CA 0.0320 991 HIS 66 HA 0.0343 992 HIS 66 CB 0.0321 993 HIS 66 HB1 0.0442 994 HIS 66 HB2 0.0419 995 HIS 66 CD2 0.0162 996 HIS 66 HD2 0.0278 997 HIS 66 CG 0.0145 998 HIS 66 NE2 0.0250 999 HIS 66 HE2 0.0345 1000 HIS 66 ND1 0.0227 1001 HIS 66 HD1 0.0320 1002 HIS 66 CE1 0.0313 1003 HIS 66 HE1 0.0485 1004 HIS 66 C 0.0537 1005 HIS 66 O 0.0576 1006 LEU 67 N 0.0188 1007 LEU 67 HN 0.0212 1008 LEU 67 CA 0.0141 1009 LEU 67 HA 0.0144 1010 LEU 67 CB 0.0150 1011 LEU 67 HB1 0.0170 1012 LEU 67 HB2 0.0184 1013 LEU 67 CG 0.0113 1014 LEU 67 HG 0.0100 1015 LEU 67 CD1 0.0088 1016 LEU 67 HD11 0.0081 1017 LEU 67 HD12 0.0121 1018 LEU 67 HD13 0.0068 1019 LEU 67 CD2 0.0145 1020 LEU 67 HD21 0.0128 1021 LEU 67 HD22 0.0164 1022 LEU 67 HD23 0.0180 1023 LEU 67 C 0.0097 1024 LEU 67 O 0.0095 1025 HIS 68 N 0.0169 1026 HIS 68 HN 0.0217 1027 HIS 68 CA 0.0151 1028 HIS 68 HA 0.0149 1029 HIS 68 CB 0.0215 1030 HIS 68 HB1 0.0232 1031 HIS 68 HB2 0.0259 1032 HIS 68 CD2 0.0244 1033 HIS 68 HD2 0.0257 1034 HIS 68 CG 0.0224 1035 HIS 68 NE2 0.0260 1036 HIS 68 HE2 0.0272 1037 HIS 68 ND1 0.0229 1038 HIS 68 HD1 0.0222 1039 HIS 68 CE1 0.0259 1040 HIS 68 HE1 0.0289 1041 HIS 68 C 0.0098 1042 HIS 68 O 0.0114 1043 GLY 69 N 0.0272 1044 GLY 69 HN 0.0381 1045 GLY 69 CA 0.0214 1046 GLY 69 HA1 0.0306 1047 GLY 69 HA2 0.0215 1048 GLY 69 C 0.0114 1049 GLY 69 O 0.0098 1050 ASP 70 N 0.0140 1051 ASP 70 HN 0.0151 1052 ASP 70 CA 0.0103 1053 ASP 70 HA 0.0181 1054 ASP 70 CB 0.0168 1055 ASP 70 HB1 0.0268 1056 ASP 70 HB2 0.0202 1057 ASP 70 CG 0.0159 1058 ASP 70 OD1 0.0255 1059 ASP 70 OD2 0.0106 1060 ASP 70 C 0.0116 1061 ASP 70 O 0.0175 1062 HIS 71 N 0.0049 1063 HIS 71 HN 0.0079 1064 HIS 71 CA 0.0099 1065 HIS 71 HA 0.0086 1066 HIS 71 CB 0.0171 1067 HIS 71 HB1 0.0246 1068 HIS 71 HB2 0.0176 1069 HIS 71 CD2 0.0241 1070 HIS 71 HD2 0.0230 1071 HIS 71 CG 0.0198 1072 HIS 71 NE2 0.0319 1073 HIS 71 HE2 0.0378 1074 HIS 71 ND1 0.0229 1075 HIS 71 HD1 0.0211 1076 HIS 71 CE1 0.0305 1077 HIS 71 HE1 0.0359 1078 HIS 71 C 0.0201 1079 HIS 71 O 0.0276 1080 SER 72 N 0.0128 1081 SER 72 HN 0.0137 1082 SER 72 CA 0.0115 1083 SER 72 HA 0.0109 1084 SER 72 CB 0.0103 1085 SER 72 HB1 0.0093 1086 SER 72 HB2 0.0112 1087 SER 72 OG 0.0096 1088 SER 72 HG1 0.0105 1089 SER 72 C 0.0123 1090 SER 72 O 0.0114 1091 LEU 73 N 0.0150 1092 LEU 73 HN 0.0158 1093 LEU 73 CA 0.0155 1094 LEU 73 HA 0.0146 1095 LEU 73 CB 0.0165 1096 LEU 73 HB1 0.0167 1097 LEU 73 HB2 0.0176 1098 LEU 73 CG 0.0159 1099 LEU 73 HG 0.0157 1100 LEU 73 CD1 0.0172 1101 LEU 73 HD11 0.0170 1102 LEU 73 HD12 0.0183 1103 LEU 73 HD13 0.0175 1104 LEU 73 CD2 0.0145 1105 LEU 73 HD21 0.0135 1106 LEU 73 HD22 0.0142 1107 LEU 73 HD23 0.0146 1108 LEU 73 C 0.0167 1109 LEU 73 O 0.0177 1110 PHE 74 N 0.0113 1111 PHE 74 HN 0.0111 1112 PHE 74 CA 0.0120 1113 PHE 74 HA 0.0122 1114 PHE 74 CB 0.0117 1115 PHE 74 HB1 0.0123 1116 PHE 74 HB2 0.0115 1117 PHE 74 CG 0.0108 1118 PHE 74 CD1 0.0098 1119 PHE 74 HD1 0.0097 1120 PHE 74 CE1 0.0091 1121 PHE 74 HE1 0.0085 1122 PHE 74 CZ 0.0093 1123 PHE 74 HZ 0.0088 1124 PHE 74 CD2 0.0110 1125 PHE 74 HD2 0.0117 1126 PHE 74 CE2 0.0102 1127 PHE 74 HE2 0.0104 1128 PHE 74 C 0.0131 1129 PHE 74 O 0.0133 1130 HIS 75 N 0.0128 1131 HIS 75 HN 0.0133 1132 HIS 75 CA 0.0146 1133 HIS 75 HA 0.0145 1134 HIS 75 CB 0.0197 1135 HIS 75 HB1 0.0206 1136 HIS 75 HB2 0.0212 1137 HIS 75 CD2 0.0210 1138 HIS 75 HD2 0.0180 1139 HIS 75 CG 0.0222 1140 HIS 75 NE2 0.0248 1141 HIS 75 HE2 0.0250 1142 HIS 75 ND1 0.0267 1143 HIS 75 HD1 0.0285 1144 HIS 75 CE1 0.0281 1145 HIS 75 HE1 0.0314 1146 HIS 75 C 0.0127 1147 HIS 75 O 0.0139 1148 LEU 76 N 0.0099 1149 LEU 76 HN 0.0091 1150 LEU 76 CA 0.0103 1151 LEU 76 HA 0.0112 1152 LEU 76 CB 0.0090 1153 LEU 76 HB1 0.0103 1154 LEU 76 HB2 0.0084 1155 LEU 76 CG 0.0080 1156 LEU 76 HG 0.0074 1157 LEU 76 CD1 0.0085 1158 LEU 76 HD11 0.0098 1159 LEU 76 HD12 0.0089 1160 LEU 76 HD13 0.0080 1161 LEU 76 CD2 0.0090 1162 LEU 76 HD21 0.0092 1163 LEU 76 HD22 0.0086 1164 LEU 76 HD23 0.0105 1165 LEU 76 C 0.0120 1166 LEU 76 O 0.0115 1167 GLU 77 N 0.0092 1168 GLU 77 HN 0.0093 1169 GLU 77 CA 0.0105 1170 GLU 77 HA 0.0108 1171 GLU 77 CB 0.0129 1172 GLU 77 HB1 0.0146 1173 GLU 77 HB2 0.0127 1174 GLU 77 CG 0.0141 1175 GLU 77 HG1 0.0139 1176 GLU 77 HG2 0.0135 1177 GLU 77 CD 0.0175 1178 GLU 77 OE1 0.0189 1179 GLU 77 OE2 0.0189 1180 GLU 77 C 0.0110 1181 GLU 77 O 0.0110 1182 HIS 78 N 0.0096 1183 HIS 78 HN 0.0097 1184 HIS 78 CA 0.0107 1185 HIS 78 HA 0.0106 1186 HIS 78 CB 0.0122 1187 HIS 78 HB1 0.0131 1188 HIS 78 HB2 0.0122 1189 HIS 78 CD2 0.0125 1190 HIS 78 HD2 0.0120 1191 HIS 78 CG 0.0125 1192 HIS 78 NE2 0.0133 1193 HIS 78 HE2 0.0135 1194 HIS 78 ND1 0.0133 1195 HIS 78 HD1 0.0135 1196 HIS 78 CE1 0.0137 1197 HIS 78 HE1 0.0145 1198 HIS 78 C 0.0110 1199 HIS 78 O 0.0112 1200 HIS 79 N 0.0162 1201 HIS 79 HN 0.0203 1202 HIS 79 CA 0.0185 1203 HIS 79 HA 0.0189 1204 HIS 79 CB 0.0170 1205 HIS 79 HB1 0.0194 1206 HIS 79 HB2 0.0210 1207 HIS 79 CD2 0.0167 1208 HIS 79 HD2 0.0218 1209 HIS 79 CG 0.0127 1210 HIS 79 NE2 0.0188 1211 HIS 79 HE2 0.0242 1212 HIS 79 ND1 0.0135 1213 HIS 79 HD1 0.0167 1214 HIS 79 CE1 0.0167 1215 HIS 79 HE1 0.0215 1216 HIS 79 C 0.0272 1217 HIS 79 O 0.0316 1218 GLY 80 N 0.0229 1219 GLY 80 HN 0.0296 1220 GLY 80 CA 0.0230 1221 GLY 80 HA1 0.0185 1222 GLY 80 HA2 0.0315 1223 GLY 80 C 0.0230 1224 GLY 80 O 0.0291 1225 GLY 81 N 0.0157 1226 GLY 81 HN 0.0144 1227 GLY 81 CA 0.0133 1228 GLY 81 HA1 0.0141 1229 GLY 81 HA2 0.0169 1230 GLY 81 C 0.0089 1231 GLY 81 O 0.0094 1232 LYS 82 N 0.0135 1233 LYS 82 HN 0.0151 1234 LYS 82 CA 0.0101 1235 LYS 82 HA 0.0090 1236 LYS 82 CB 0.0113 1237 LYS 82 HB1 0.0096 1238 LYS 82 HB2 0.0124 1239 LYS 82 CG 0.0143 1240 LYS 82 HG1 0.0161 1241 LYS 82 HG2 0.0132 1242 LYS 82 CD 0.0168 1243 LYS 82 HD1 0.0160 1244 LYS 82 HD2 0.0175 1245 LYS 82 CE 0.0202 1246 LYS 82 HE1 0.0222 1247 LYS 82 HE2 0.0215 1248 LYS 82 NZ 0.0196 1249 LYS 82 HZ1 0.0188 1250 LYS 82 HZ2 0.0180 1251 LYS 82 HZ3 0.0219 1252 LYS 82 C 0.0077 1253 LYS 82 O 0.0089 1254 VAL 83 N 0.0066 1255 VAL 83 HN 0.0067 1256 VAL 83 CA 0.0064 1257 VAL 83 HA 0.0064 1258 VAL 83 CB 0.0064 1259 VAL 83 HB 0.0066 1260 VAL 83 CG1 0.0064 1261 VAL 83 HG11 0.0065 1262 VAL 83 HG12 0.0065 1263 VAL 83 HG13 0.0063 1264 VAL 83 CG2 0.0064 1265 VAL 83 HG21 0.0066 1266 VAL 83 HG22 0.0064 1267 VAL 83 HG23 0.0064 1268 VAL 83 C 0.0063 1269 VAL 83 O 0.0064 1270 SER 84 N 0.0072 1271 SER 84 HN 0.0075 1272 SER 84 CA 0.0075 1273 SER 84 HA 0.0074 1274 SER 84 CB 0.0093 1275 SER 84 HB1 0.0096 1276 SER 84 HB2 0.0100 1277 SER 84 OG 0.0106 1278 SER 84 HG1 0.0120 1279 SER 84 C 0.0072 1280 SER 84 O 0.0068 1281 ILE 85 N 0.0076 1282 ILE 85 HN 0.0080 1283 ILE 85 CA 0.0057 1284 ILE 85 HA 0.0054 1285 ILE 85 CB 0.0045 1286 ILE 85 HB 0.0046 1287 ILE 85 CG2 0.0040 1288 ILE 85 HG21 0.0044 1289 ILE 85 HG22 0.0045 1290 ILE 85 HG23 0.0041 1291 ILE 85 CG1 0.0057 1292 ILE 85 HG11 0.0056 1293 ILE 85 HG12 0.0068 1294 ILE 85 CD 0.0068 1295 ILE 85 HD1 0.0084 1296 ILE 85 HD2 0.0064 1297 ILE 85 HD3 0.0069 1298 ILE 85 C 0.0064 1299 ILE 85 O 0.0073 1300 LYS 86 N 0.0123 1301 LYS 86 HN 0.0129 1302 LYS 86 CA 0.0127 1303 LYS 86 HA 0.0122 1304 LYS 86 CB 0.0137 1305 LYS 86 HB1 0.0133 1306 LYS 86 HB2 0.0141 1307 LYS 86 CG 0.0148 1308 LYS 86 HG1 0.0154 1309 LYS 86 HG2 0.0146 1310 LYS 86 CD 0.0158 1311 LYS 86 HD1 0.0152 1312 LYS 86 HD2 0.0161 1313 LYS 86 CE 0.0171 1314 LYS 86 HE1 0.0178 1315 LYS 86 HE2 0.0169 1316 LYS 86 NZ 0.0180 1317 LYS 86 HZ1 0.0177 1318 LYS 86 HZ2 0.0176 1319 LYS 86 HZ3 0.0191 1320 LYS 86 C 0.0133 1321 LYS 86 O 0.0137 1322 GLY 87 N 0.0121 1323 GLY 87 HN 0.0132 1324 GLY 87 CA 0.0128 1325 GLY 87 HA1 0.0149 1326 GLY 87 HA2 0.0120 1327 GLY 87 C 0.0128 1328 GLY 87 O 0.0115 1329 HIS 88 N 0.0172 1330 HIS 88 HN 0.0166 1331 HIS 88 CA 0.0126 1332 HIS 88 HA 0.0135 1333 HIS 88 CB 0.0070 1334 HIS 88 HB1 0.0056 1335 HIS 88 HB2 0.0095 1336 HIS 88 CD2 0.0037 1337 HIS 88 HD2 0.0058 1338 HIS 88 CG 0.0026 1339 HIS 88 NE2 0.0062 1340 HIS 88 HE2 0.0102 1341 HIS 88 ND1 0.0040 1342 HIS 88 HD1 0.0074 1343 HIS 88 CE1 0.0032 1344 HIS 88 HE1 0.0044 1345 HIS 88 C 0.0146 1346 HIS 88 O 0.0172 1347 HIS 89 N 0.0178 1348 HIS 89 HN 0.0149 1349 HIS 89 CA 0.0264 1350 HIS 89 HA 0.0280 1351 HIS 89 CB 0.0291 1352 HIS 89 HB1 0.0363 1353 HIS 89 HB2 0.0280 1354 HIS 89 CD2 0.0235 1355 HIS 89 HD2 0.0199 1356 HIS 89 CG 0.0265 1357 HIS 89 NE2 0.0282 1358 HIS 89 HE2 0.0302 1359 HIS 89 ND1 0.0308 1360 HIS 89 HD1 0.0337 1361 HIS 89 CE1 0.0322 1362 HIS 89 HE1 0.0373 1363 HIS 89 C 0.0335 1364 HIS 89 O 0.0412 1365 HIS 90 N 0.0143 1366 HIS 90 HN 0.0163 1367 HIS 90 CA 0.0121 1368 HIS 90 HA 0.0151 1369 HIS 90 CB 0.0129 1370 HIS 90 HB1 0.0116 1371 HIS 90 HB2 0.0127 1372 HIS 90 CD2 0.0235 1373 HIS 90 HD2 0.0245 1374 HIS 90 CG 0.0187 1375 HIS 90 NE2 0.0286 1376 HIS 90 HE2 0.0329 1377 HIS 90 ND1 0.0217 1378 HIS 90 HD1 0.0205 1379 HIS 90 CE1 0.0274 1380 HIS 90 HE1 0.0310 1381 HIS 90 C 0.0095 1382 HIS 90 O 0.0112 1383 HIS 91 N 0.0145 1384 HIS 91 HN 0.0137 1385 HIS 91 CA 0.0155 1386 HIS 91 HA 0.0160 1387 HIS 91 CB 0.0148 1388 HIS 91 HB1 0.0156 1389 HIS 91 HB2 0.0147 1390 HIS 91 CD2 0.0125 1391 HIS 91 HD2 0.0125 1392 HIS 91 CG 0.0135 1393 HIS 91 NE2 0.0121 1394 HIS 91 HE2 0.0118 1395 HIS 91 ND1 0.0138 1396 HIS 91 HD1 0.0148 1397 HIS 91 CE1 0.0129 1398 HIS 91 HE1 0.0133 1399 HIS 91 C 0.0171 1400 HIS 91 O 0.0173 1401 TYR 92 N 0.0176 1402 TYR 92 HN 0.0161 1403 TYR 92 CA 0.0172 1404 TYR 92 HA 0.0188 1405 TYR 92 CB 0.0154 1406 TYR 92 HB1 0.0150 1407 TYR 92 HB2 0.0138 1408 TYR 92 CG 0.0167 1409 TYR 92 CD1 0.0167 1410 TYR 92 HD1 0.0157 1411 TYR 92 CE1 0.0180 1412 TYR 92 HE1 0.0181 1413 TYR 92 CZ 0.0195 1414 TYR 92 OH 0.0212 1415 TYR 92 HH 0.0223 1416 TYR 92 CD2 0.0180 1417 TYR 92 HD2 0.0180 1418 TYR 92 CE2 0.0195 1419 TYR 92 HE2 0.0207 1420 TYR 92 C 0.0166 1421 TYR 92 O 0.0155 1422 ILE 93 N 0.0082 1423 ILE 93 HN 0.0092 1424 ILE 93 CA 0.0052 1425 ILE 93 HA 0.0039 1426 ILE 93 CB 0.0044 1427 ILE 93 HB 0.0072 1428 ILE 93 CG2 0.0028 1429 ILE 93 HG21 0.0032 1430 ILE 93 HG22 0.0014 1431 ILE 93 HG23 0.0049 1432 ILE 93 CG1 0.0043 1433 ILE 93 HG11 0.0030 1434 ILE 93 HG12 0.0052 1435 ILE 93 CD 0.0076 1436 ILE 93 HD1 0.0096 1437 ILE 93 HD2 0.0092 1438 ILE 93 HD3 0.0072 1439 ILE 93 C 0.0065 1440 ILE 93 O 0.0093 1441 SER 94 N 0.0114 1442 SER 94 HN 0.0098 1443 SER 94 CA 0.0123 1444 SER 94 HA 0.0144 1445 SER 94 CB 0.0117 1446 SER 94 HB1 0.0099 1447 SER 94 HB2 0.0126 1448 SER 94 OG 0.0130 1449 SER 94 HG1 0.0122 1450 SER 94 C 0.0118 1451 SER 94 O 0.0102 1452 ALA 95 N 0.0115 1453 ALA 95 HN 0.0116 1454 ALA 95 CA 0.0120 1455 ALA 95 HA 0.0119 1456 ALA 95 CB 0.0124 1457 ALA 95 HB1 0.0125 1458 ALA 95 HB2 0.0128 1459 ALA 95 HB3 0.0122 1460 ALA 95 C 0.0123 1461 ALA 95 O 0.0124 1462 ASP 96 N 0.0174 1463 ASP 96 HN 0.0175 1464 ASP 96 CA 0.0172 1465 ASP 96 HA 0.0172 1466 ASP 96 CB 0.0174 1467 ASP 96 HB1 0.0172 1468 ASP 96 HB2 0.0174 1469 ASP 96 CG 0.0177 1470 ASP 96 OD1 0.0178 1471 ASP 96 OD2 0.0178 1472 ASP 96 C 0.0169 1473 ASP 96 O 0.0169 1474 HIS 97 N 0.0250 1475 HIS 97 HN 0.0253 1476 HIS 97 CA 0.0247 1477 HIS 97 HA 0.0237 1478 HIS 97 CB 0.0248 1479 HIS 97 HB1 0.0246 1480 HIS 97 HB2 0.0259 1481 HIS 97 CD2 0.0225 1482 HIS 97 HD2 0.0218 1483 HIS 97 CG 0.0239 1484 HIS 97 NE2 0.0222 1485 HIS 97 HE2 0.0213 1486 HIS 97 ND1 0.0244 1487 HIS 97 HD1 0.0254 1488 HIS 97 CE1 0.0235 1489 HIS 97 HE1 0.0237 1490 HIS 97 C 0.0258 1491 HIS 97 O 0.0256 1492 HIS 98 N 0.0133 1493 HIS 98 HN 0.0125 1494 HIS 98 CA 0.0125 1495 HIS 98 HA 0.0155 1496 HIS 98 CB 0.0208 1497 HIS 98 HB1 0.0263 1498 HIS 98 HB2 0.0270 1499 HIS 98 CD2 0.0309 1500 HIS 98 HD2 0.0395 1501 HIS 98 CG 0.0223 1502 HIS 98 NE2 0.0285 1503 HIS 98 HE2 0.0340 1504 HIS 98 ND1 0.0178 1505 HIS 98 HD1 0.0186 1506 HIS 98 CE1 0.0194 1507 HIS 98 HE1 0.0173 1508 HIS 98 C 0.0174 1509 HIS 98 O 0.0240 1510 GLY 99 N 0.0082 1511 GLY 99 HN 0.0071 1512 GLY 99 CA 0.0100 1513 GLY 99 HA1 0.0107 1514 GLY 99 HA2 0.0099 1515 GLY 99 C 0.0116 1516 GLY 99 O 0.0111 1517 HIS 100 N 0.0141 1518 HIS 100 HN 0.0148 1519 HIS 100 CA 0.0191 1520 HIS 100 HA 0.0186 1521 HIS 100 CB 0.0241 1522 HIS 100 HB1 0.0281 1523 HIS 100 HB2 0.0245 1524 HIS 100 CD2 0.0258 1525 HIS 100 HD2 0.0246 1526 HIS 100 CG 0.0250 1527 HIS 100 NE2 0.0293 1528 HIS 100 HE2 0.0318 1529 HIS 100 ND1 0.0271 1530 HIS 100 HD1 0.0272 1531 HIS 100 CE1 0.0298 1532 HIS 100 HE1 0.0326 1533 HIS 100 C 0.0222 1534 HIS 100 O 0.0238 1535 VAL 101 N 0.0140 1536 VAL 101 HN 0.0142 1537 VAL 101 CA 0.0143 1538 VAL 101 HA 0.0139 1539 VAL 101 CB 0.0148 1540 VAL 101 HB 0.0151 1541 VAL 101 CG1 0.0153 1542 VAL 101 HG11 0.0155 1543 VAL 101 HG12 0.0150 1544 VAL 101 HG13 0.0156 1545 VAL 101 CG2 0.0145 1546 VAL 101 HG21 0.0141 1547 VAL 101 HG22 0.0142 1548 VAL 101 HG23 0.0148 1549 VAL 101 C 0.0146 1550 VAL 101 O 0.0148 1551 SER 102 N 0.0105 1552 SER 102 HN 0.0110 1553 SER 102 CA 0.0079 1554 SER 102 HA 0.0083 1555 SER 102 CB 0.0069 1556 SER 102 HB1 0.0084 1557 SER 102 HB2 0.0060 1558 SER 102 OG 0.0063 1559 SER 102 HG1 0.0076 1560 SER 102 C 0.0069 1561 SER 102 O 0.0083 1562 THR 103 N 0.0069 1563 THR 103 HN 0.0072 1564 THR 103 CA 0.0092 1565 THR 103 HA 0.0100 1566 THR 103 CB 0.0091 1567 THR 103 HB 0.0072 1568 THR 103 OG1 0.0115 1569 THR 103 HG1 0.0111 1570 THR 103 CG2 0.0104 1571 THR 103 HG21 0.0109 1572 THR 103 HG22 0.0095 1573 THR 103 HG23 0.0127 1574 THR 103 C 0.0118 1575 THR 103 O 0.0120 1576 LYS 104 N 0.0248 1577 LYS 104 HN 0.0246 1578 LYS 104 CA 0.0252 1579 LYS 104 HA 0.0266 1580 LYS 104 CB 0.0230 1581 LYS 104 HB1 0.0226 1582 LYS 104 HB2 0.0235 1583 LYS 104 CG 0.0211 1584 LYS 104 HG1 0.0219 1585 LYS 104 HG2 0.0209 1586 LYS 104 CD 0.0191 1587 LYS 104 HD1 0.0187 1588 LYS 104 HD2 0.0195 1589 LYS 104 CE 0.0179 1590 LYS 104 HE1 0.0188 1591 LYS 104 HE2 0.0177 1592 LYS 104 NZ 0.0166 1593 LYS 104 HZ1 0.0166 1594 LYS 104 HZ2 0.0166 1595 LYS 104 HZ3 0.0158 1596 LYS 104 C 0.0265 1597 LYS 104 O 0.0267 1598 GLU 105 N 0.0372 1599 GLU 105 HN 0.0380 1600 GLU 105 CA 0.0269 1601 GLU 105 HA 0.0275 1602 GLU 105 CB 0.0182 1603 GLU 105 HB1 0.0199 1604 GLU 105 HB2 0.0219 1605 GLU 105 CG 0.0112 1606 GLU 105 HG1 0.0126 1607 GLU 105 HG2 0.0134 1608 GLU 105 CD 0.0161 1609 GLU 105 OE1 0.0202 1610 GLU 105 OE2 0.0203 1611 GLU 105 C 0.0290 1612 GLU 105 O 0.0306 1613 HIS 106 N 0.0208 1614 HIS 106 HN 0.0217 1615 HIS 106 CA 0.0207 1616 HIS 106 HA 0.0218 1617 HIS 106 CB 0.0137 1618 HIS 106 HB1 0.0212 1619 HIS 106 HB2 0.0120 1620 HIS 106 CD2 0.0153 1621 HIS 106 HD2 0.0178 1622 HIS 106 CG 0.0107 1623 HIS 106 NE2 0.0239 1624 HIS 106 HE2 0.0311 1625 HIS 106 ND1 0.0177 1626 HIS 106 HD1 0.0224 1627 HIS 106 CE1 0.0227 1628 HIS 106 HE1 0.0289 1629 HIS 106 C 0.0333 1630 HIS 106 O 0.0388 1631 HIS 107 N 0.0229 1632 HIS 107 HN 0.0244 1633 HIS 107 CA 0.0204 1634 HIS 107 HA 0.0194 1635 HIS 107 CB 0.0209 1636 HIS 107 HB1 0.0224 1637 HIS 107 HB2 0.0216 1638 HIS 107 CD2 0.0185 1639 HIS 107 HD2 0.0197 1640 HIS 107 CG 0.0187 1641 HIS 107 NE2 0.0166 1642 HIS 107 HE2 0.0161 1643 HIS 107 ND1 0.0169 1644 HIS 107 HD1 0.0168 1645 HIS 107 CE1 0.0155 1646 HIS 107 HE1 0.0139 1647 HIS 107 C 0.0188 1648 HIS 107 O 0.0198 1649 ASP 108 N 0.0090 1650 ASP 108 HN 0.0109 1651 ASP 108 CA 0.0059 1652 ASP 108 HA 0.0068 1653 ASP 108 CB 0.0044 1654 ASP 108 HB1 0.0065 1655 ASP 108 HB2 0.0048 1656 ASP 108 CG 0.0055 1657 ASP 108 OD1 0.0066 1658 ASP 108 OD2 0.0083 1659 ASP 108 C 0.0065 1660 ASP 108 O 0.0089 1661 HIS 109 N 0.0067 1662 HIS 109 HN 0.0108 1663 HIS 109 CA 0.0097 1664 HIS 109 HA 0.0118 1665 HIS 109 CB 0.0202 1666 HIS 109 HB1 0.0271 1667 HIS 109 HB2 0.0184 1668 HIS 109 CD2 0.0364 1669 HIS 109 HD2 0.0386 1670 HIS 109 CG 0.0283 1671 HIS 109 NE2 0.0440 1672 HIS 109 HE2 0.0517 1673 HIS 109 ND1 0.0317 1674 HIS 109 HD1 0.0299 1675 HIS 109 CE1 0.0399 1676 HIS 109 HE1 0.0439 1677 HIS 109 C 0.0169 1678 HIS 109 O 0.0267 1679 ASP 110 N 0.0108 1680 ASP 110 HN 0.0110 1681 ASP 110 CA 0.0125 1682 ASP 110 HA 0.0135 1683 ASP 110 CB 0.0139 1684 ASP 110 HB1 0.0152 1685 ASP 110 HB2 0.0128 1686 ASP 110 CG 0.0154 1687 ASP 110 OD1 0.0156 1688 ASP 110 OD2 0.0167 1689 ASP 110 C 0.0124 1690 ASP 110 O 0.0142 1691 THR 111 N 0.0084 1692 THR 111 HN 0.0090 1693 THR 111 CA 0.0094 1694 THR 111 HA 0.0089 1695 THR 111 CB 0.0108 1696 THR 111 HB 0.0117 1697 THR 111 OG1 0.0121 1698 THR 111 HG1 0.0127 1699 THR 111 CG2 0.0103 1700 THR 111 HG21 0.0095 1701 THR 111 HG22 0.0115 1702 THR 111 HG23 0.0098 1703 THR 111 C 0.0102 1704 THR 111 O 0.0113 1705 THR 112 N 0.0067 1706 THR 112 HN 0.0067 1707 THR 112 CA 0.0069 1708 THR 112 HA 0.0071 1709 THR 112 CB 0.0072 1710 THR 112 HB 0.0072 1711 THR 112 OG1 0.0074 1712 THR 112 HG1 0.0073 1713 THR 112 CG2 0.0077 1714 THR 112 HG21 0.0079 1715 THR 112 HG22 0.0081 1716 THR 112 HG23 0.0076 1717 THR 112 C 0.0069 1718 THR 112 O 0.0067 1719 PHE 113 N 0.0040 1720 PHE 113 HN 0.0038 1721 PHE 113 CA 0.0043 1722 PHE 113 HA 0.0046 1723 PHE 113 CB 0.0046 1724 PHE 113 HB1 0.0051 1725 PHE 113 HB2 0.0044 1726 PHE 113 CG 0.0049 1727 PHE 113 CD1 0.0049 1728 PHE 113 HD1 0.0046 1729 PHE 113 CE1 0.0054 1730 PHE 113 HE1 0.0055 1731 PHE 113 CZ 0.0059 1732 PHE 113 HZ 0.0065 1733 PHE 113 CD2 0.0054 1734 PHE 113 HD2 0.0054 1735 PHE 113 CE2 0.0059 1736 PHE 113 HE2 0.0062 1737 PHE 113 C 0.0043 1738 PHE 113 O 0.0041 1739 GLU 114 N 0.0118 1740 GLU 114 HN 0.0107 1741 GLU 114 CA 0.0173 1742 GLU 114 HA 0.0190 1743 GLU 114 CB 0.0227 1744 GLU 114 HB1 0.0268 1745 GLU 114 HB2 0.0229 1746 GLU 114 CG 0.0240 1747 GLU 114 HG1 0.0211 1748 GLU 114 HG2 0.0238 1749 GLU 114 CD 0.0304 1750 GLU 114 OE1 0.0323 1751 GLU 114 OE2 0.0335 1752 GLU 114 C 0.0169 1753 GLU 114 O 0.0128 1754 GLU 115 N 0.0170 1755 GLU 115 HN 0.0191 1756 GLU 115 CA 0.0146 1757 GLU 115 HA 0.0144 1758 GLU 115 CB 0.0168 1759 GLU 115 HB1 0.0160 1760 GLU 115 HB2 0.0174 1761 GLU 115 CG 0.0203 1762 GLU 115 HG1 0.0217 1763 GLU 115 HG2 0.0199 1764 GLU 115 CD 0.0232 1765 GLU 115 OE1 0.0227 1766 GLU 115 OE2 0.0264 1767 GLU 115 C 0.0117 1768 GLU 115 O 0.0116 1769 ILE 116 N 0.0092 1770 ILE 116 HN 0.0111 1771 ILE 116 CA 0.0071 1772 ILE 116 HA 0.0049 1773 ILE 116 CB 0.0076 1774 ILE 116 HB 0.0100 1775 ILE 116 CG2 0.0056 1776 ILE 116 HG21 0.0063 1777 ILE 116 HG22 0.0065 1778 ILE 116 HG23 0.0036 1779 ILE 116 CG1 0.0083 1780 ILE 116 HG11 0.0067 1781 ILE 116 HG12 0.0097 1782 ILE 116 CD 0.0105 1783 ILE 116 HD1 0.0123 1784 ILE 116 HD2 0.0120 1785 ILE 116 HD3 0.0094 1786 ILE 116 C 0.0085 1787 ILE 116 O 0.0113 1788 ILE 117 N 0.0271 1789 ILE 117 HN 0.0483 1790 ILE 117 CA 0.0107 1791 ILE 117 HA 0.0345 1792 ILE 117 CB 0.0105 1793 ILE 117 HB 0.0226 1794 ILE 117 CG2 0.0503 1795 ILE 117 HG21 0.0491 1796 ILE 117 HG22 0.0689 1797 ILE 117 HG23 0.0720 1798 ILE 117 CG1 0.0408 1799 ILE 117 HG11 0.0624 1800 ILE 117 HG12 0.0489 1801 ILE 117 CD 0.0630 1802 ILE 117 HD1 0.0734 1803 ILE 117 HD2 0.0584 1804 ILE 117 HD3 0.0887 1805 ILE 117 C 0.0475 1806 ILE 117 O 0.0684 1807 ILE 118 N 0.0373 1808 ILE 118 HN 0.0432 1809 ILE 118 CA 0.0244 1810 ILE 118 HA 0.0272 1811 ILE 118 CB 0.0101 1812 ILE 118 HB 0.0256 1813 ILE 118 CG2 0.0236 1814 ILE 118 HG21 0.0330 1815 ILE 118 HG22 0.0321 1816 ILE 118 HG23 0.0304 1817 ILE 118 CG1 0.0158 1818 ILE 118 HG11 0.0176 1819 ILE 118 HG12 0.0330 1820 ILE 118 CD 0.0243 1821 ILE 118 HD1 0.0300 1822 ILE 118 HD2 0.0262 1823 ILE 118 HD3 0.0383 1824 ILE 118 C 0.0086 1825 ILE 118 OT1 0.0184 1826 ILE 118 OT2 0.0265