1 ASN 3 N 0.0111 2 ASN 3 HN 0.0115 3 ASN 3 CA 0.0090 4 ASN 3 HA 0.0089 5 ASN 3 CB 0.0081 6 ASN 3 HB1 0.0066 7 ASN 3 HB2 0.0082 8 ASN 3 CG 0.0094 9 ASN 3 OD1 0.0091 10 ASN 3 ND2 0.0110 11 ASN 3 HD21 0.0120 12 ASN 3 HD22 0.0113 13 ASN 3 C 0.0084 14 ASN 3 O 0.0096 15 ARG 4 N 0.0091 16 ARG 4 HN 0.0087 17 ARG 4 CA 0.0086 18 ARG 4 HA 0.0102 19 ARG 4 CB 0.0105 20 ARG 4 HB1 0.0103 21 ARG 4 HB2 0.0099 22 ARG 4 CG 0.0143 23 ARG 4 HG1 0.0158 24 ARG 4 HG2 0.0146 25 ARG 4 CD 0.0165 26 ARG 4 HD1 0.0159 27 ARG 4 HD2 0.0166 28 ARG 4 NE 0.0201 29 ARG 4 HE 0.0207 30 ARG 4 CZ 0.0226 31 ARG 4 NH1 0.0228 32 ARG 4 HH11 0.0207 33 ARG 4 HH12 0.0249 34 ARG 4 NH2 0.0256 35 ARG 4 HH21 0.0275 36 ARG 4 HH22 0.0260 37 ARG 4 C 0.0049 38 ARG 4 O 0.0044 39 ALA 5 N 0.0062 40 ALA 5 HN 0.0060 41 ALA 5 CA 0.0061 42 ALA 5 HA 0.0064 43 ALA 5 CB 0.0058 44 ALA 5 HB1 0.0059 45 ALA 5 HB2 0.0060 46 ALA 5 HB3 0.0055 47 ALA 5 C 0.0059 48 ALA 5 O 0.0057 49 PHE 6 N 0.0038 50 PHE 6 HN 0.0041 51 PHE 6 CA 0.0031 52 PHE 6 HA 0.0031 53 PHE 6 CB 0.0021 54 PHE 6 HB1 0.0019 55 PHE 6 HB2 0.0024 56 PHE 6 CG 0.0016 57 PHE 6 CD1 0.0019 58 PHE 6 HD1 0.0022 59 PHE 6 CE1 0.0023 60 PHE 6 HE1 0.0026 61 PHE 6 CZ 0.0027 62 PHE 6 HZ 0.0034 63 PHE 6 CD2 0.0016 64 PHE 6 HD2 0.0013 65 PHE 6 CE2 0.0023 66 PHE 6 HE2 0.0028 67 PHE 6 C 0.0037 68 PHE 6 O 0.0045 69 LYS 7 N 0.0030 70 LYS 7 HN 0.0020 71 LYS 7 CA 0.0051 72 LYS 7 HA 0.0060 73 LYS 7 CB 0.0064 74 LYS 7 HB1 0.0071 75 LYS 7 HB2 0.0080 76 LYS 7 CG 0.0053 77 LYS 7 HG1 0.0048 78 LYS 7 HG2 0.0042 79 LYS 7 CD 0.0069 80 LYS 7 HD1 0.0077 81 LYS 7 HD2 0.0083 82 LYS 7 CE 0.0060 83 LYS 7 HE1 0.0074 84 LYS 7 HE2 0.0057 85 LYS 7 NZ 0.0045 86 LYS 7 HZ1 0.0057 87 LYS 7 HZ2 0.0037 88 LYS 7 HZ3 0.0036 89 LYS 7 C 0.0058 90 LYS 7 O 0.0052 91 SER 8 N 0.0098 92 SER 8 HN 0.0095 93 SER 8 CA 0.0118 94 SER 8 HA 0.0139 95 SER 8 CB 0.0100 96 SER 8 HB1 0.0096 97 SER 8 HB2 0.0120 98 SER 8 OG 0.0078 99 SER 8 HG1 0.0068 100 SER 8 C 0.0145 101 SER 8 O 0.0150 102 HIS 9 N 0.0258 103 HIS 9 HN 0.0280 104 HIS 9 CA 0.0283 105 HIS 9 HA 0.0321 106 HIS 9 CB 0.0229 107 HIS 9 HB1 0.0263 108 HIS 9 HB2 0.0196 109 HIS 9 CD2 0.0143 110 HIS 9 HD2 0.0111 111 HIS 9 CG 0.0193 112 HIS 9 NE2 0.0173 113 HIS 9 HE2 0.0183 114 HIS 9 ND1 0.0240 115 HIS 9 HD1 0.0288 116 HIS 9 CE1 0.0222 117 HIS 9 HE1 0.0257 118 HIS 9 C 0.0340 119 HIS 9 O 0.0397 120 HIS 10 N 0.0535 121 HIS 10 HN 0.0463 122 HIS 10 CA 0.0709 123 HIS 10 HA 0.0865 124 HIS 10 CB 0.1031 125 HIS 10 HB1 0.1202 126 HIS 10 HB2 0.1008 127 HIS 10 CD2 0.1351 128 HIS 10 HD2 0.1278 129 HIS 10 CG 0.1266 130 HIS 10 NE2 0.1632 131 HIS 10 HE2 0.1762 132 HIS 10 ND1 0.1516 133 HIS 10 HD1 0.1549 134 HIS 10 CE1 0.1735 135 HIS 10 HE1 0.1992 136 HIS 10 C 0.0502 137 HIS 10 O 0.0685 138 GLY 11 N 0.0300 139 GLY 11 HN 0.0276 140 GLY 11 CA 0.0286 141 GLY 11 HA1 0.0322 142 GLY 11 HA2 0.0260 143 GLY 11 C 0.0264 144 GLY 11 O 0.0263 145 HIS 12 N 0.0298 146 HIS 12 HN 0.0310 147 HIS 12 CA 0.0254 148 HIS 12 HA 0.0300 149 HIS 12 CB 0.0239 150 HIS 12 HB1 0.0219 151 HIS 12 HB2 0.0205 152 HIS 12 CD2 0.0337 153 HIS 12 HD2 0.0317 154 HIS 12 CG 0.0313 155 HIS 12 NE2 0.0409 156 HIS 12 HE2 0.0443 157 HIS 12 ND1 0.0378 158 HIS 12 HD1 0.0389 159 HIS 12 CE1 0.0431 160 HIS 12 HE1 0.0492 161 HIS 12 C 0.0178 162 HIS 12 O 0.0140 163 PHE 13 N 0.0119 164 PHE 13 HN 0.0120 165 PHE 13 CA 0.0118 166 PHE 13 HA 0.0122 167 PHE 13 CB 0.0121 168 PHE 13 HB1 0.0121 169 PHE 13 HB2 0.0118 170 PHE 13 CG 0.0130 171 PHE 13 CD1 0.0138 172 PHE 13 HD1 0.0137 173 PHE 13 CE1 0.0149 174 PHE 13 HE1 0.0157 175 PHE 13 CZ 0.0153 176 PHE 13 HZ 0.0163 177 PHE 13 CD2 0.0135 178 PHE 13 HD2 0.0131 179 PHE 13 CE2 0.0146 180 PHE 13 HE2 0.0152 181 PHE 13 C 0.0113 182 PHE 13 O 0.0110 183 LEU 14 N 0.0054 184 LEU 14 HN 0.0057 185 LEU 14 CA 0.0047 186 LEU 14 HA 0.0047 187 LEU 14 CB 0.0050 188 LEU 14 HB1 0.0049 189 LEU 14 HB2 0.0050 190 LEU 14 CG 0.0060 191 LEU 14 HG 0.0064 192 LEU 14 CD1 0.0066 193 LEU 14 HD11 0.0066 194 LEU 14 HD12 0.0075 195 LEU 14 HD13 0.0066 196 LEU 14 CD2 0.0061 197 LEU 14 HD21 0.0058 198 LEU 14 HD22 0.0069 199 LEU 14 HD23 0.0058 200 LEU 14 C 0.0045 201 LEU 14 O 0.0046 202 SER 15 N 0.0074 203 SER 15 HN 0.0071 204 SER 15 CA 0.0070 205 SER 15 HA 0.0071 206 SER 15 CB 0.0080 207 SER 15 HB1 0.0081 208 SER 15 HB2 0.0080 209 SER 15 OG 0.0091 210 SER 15 HG1 0.0092 211 SER 15 C 0.0062 212 SER 15 O 0.0060 213 ALA 16 N 0.0052 214 ALA 16 HN 0.0057 215 ALA 16 CA 0.0044 216 ALA 16 HA 0.0040 217 ALA 16 CB 0.0040 218 ALA 16 HB1 0.0039 219 ALA 16 HB2 0.0044 220 ALA 16 HB3 0.0042 221 ALA 16 C 0.0054 222 ALA 16 O 0.0065 223 GLU 17 N 0.0075 224 GLU 17 HN 0.0065 225 GLU 17 CA 0.0094 226 GLU 17 HA 0.0106 227 GLU 17 CB 0.0102 228 GLU 17 HB1 0.0114 229 GLU 17 HB2 0.0089 230 GLU 17 CG 0.0116 231 GLU 17 HG1 0.0109 232 GLU 17 HG2 0.0129 233 GLU 17 CD 0.0127 234 GLU 17 OE1 0.0133 235 GLU 17 OE2 0.0128 236 GLU 17 C 0.0099 237 GLU 17 O 0.0089 238 GLY 18 N 0.0099 239 GLY 18 HN 0.0111 240 GLY 18 CA 0.0106 241 GLY 18 HA1 0.0106 242 GLY 18 HA2 0.0123 243 GLY 18 C 0.0096 244 GLY 18 O 0.0100 245 GLU 19 N 0.0065 246 GLU 19 HN 0.0059 247 GLU 19 CA 0.0068 248 GLU 19 HA 0.0079 249 GLU 19 CB 0.0080 250 GLU 19 HB1 0.0091 251 GLU 19 HB2 0.0069 252 GLU 19 CG 0.0099 253 GLU 19 HG1 0.0096 254 GLU 19 HG2 0.0113 255 GLU 19 CD 0.0112 256 GLU 19 OE1 0.0120 257 GLU 19 OE2 0.0119 258 GLU 19 C 0.0055 259 GLU 19 O 0.0068 260 ALA 20 N 0.0062 261 ALA 20 HN 0.0059 262 ALA 20 CA 0.0057 263 ALA 20 HA 0.0064 264 ALA 20 CB 0.0059 265 ALA 20 HB1 0.0061 266 ALA 20 HB2 0.0068 267 ALA 20 HB3 0.0051 268 ALA 20 C 0.0047 269 ALA 20 O 0.0042 270 VAL 21 N 0.0059 271 VAL 21 HN 0.0066 272 VAL 21 CA 0.0054 273 VAL 21 HA 0.0048 274 VAL 21 CB 0.0061 275 VAL 21 HB 0.0069 276 VAL 21 CG1 0.0060 277 VAL 21 HG11 0.0063 278 VAL 21 HG12 0.0053 279 VAL 21 HG13 0.0066 280 VAL 21 CG2 0.0061 281 VAL 21 HG21 0.0065 282 VAL 21 HG22 0.0054 283 VAL 21 HG23 0.0066 284 VAL 21 C 0.0056 285 VAL 21 O 0.0063 286 LYS 22 N 0.0067 287 LYS 22 HN 0.0067 288 LYS 22 CA 0.0067 289 LYS 22 HA 0.0064 290 LYS 22 CB 0.0081 291 LYS 22 HB1 0.0086 292 LYS 22 HB2 0.0084 293 LYS 22 CG 0.0096 294 LYS 22 HG1 0.0103 295 LYS 22 HG2 0.0088 296 LYS 22 CD 0.0117 297 LYS 22 HD1 0.0126 298 LYS 22 HD2 0.0116 299 LYS 22 CE 0.0133 300 LYS 22 HE1 0.0127 301 LYS 22 HE2 0.0137 302 LYS 22 NZ 0.0159 303 LYS 22 HZ1 0.0172 304 LYS 22 HZ2 0.0162 305 LYS 22 HZ3 0.0164 306 LYS 22 C 0.0072 307 LYS 22 O 0.0076 308 THR 23 N 0.0086 309 THR 23 HN 0.0087 310 THR 23 CA 0.0085 311 THR 23 HA 0.0082 312 THR 23 CB 0.0082 313 THR 23 HB 0.0084 314 THR 23 OG1 0.0075 315 THR 23 HG1 0.0079 316 THR 23 CG2 0.0100 317 THR 23 HG21 0.0104 318 THR 23 HG22 0.0114 319 THR 23 HG23 0.0103 320 THR 23 C 0.0107 321 THR 23 O 0.0119 322 HIS 24 N 0.0204 323 HIS 24 HN 0.0188 324 HIS 24 CA 0.0212 325 HIS 24 HA 0.0235 326 HIS 24 CB 0.0202 327 HIS 24 HB1 0.0183 328 HIS 24 HB2 0.0214 329 HIS 24 CD2 0.0194 330 HIS 24 HD2 0.0179 331 HIS 24 CG 0.0207 332 HIS 24 NE2 0.0210 333 HIS 24 HE2 0.0207 334 HIS 24 ND1 0.0234 335 HIS 24 HD1 0.0251 336 HIS 24 CE1 0.0236 337 HIS 24 HE1 0.0257 338 HIS 24 C 0.0208 339 HIS 24 O 0.0193 340 HIS 25 N 0.0335 341 HIS 25 HN 0.0365 342 HIS 25 CA 0.0353 343 HIS 25 HA 0.0350 344 HIS 25 CB 0.0419 345 HIS 25 HB1 0.0446 346 HIS 25 HB2 0.0442 347 HIS 25 CD2 0.0443 348 HIS 25 HD2 0.0444 349 HIS 25 CG 0.0433 350 HIS 25 NE2 0.0462 351 HIS 25 HE2 0.0470 352 HIS 25 ND1 0.0452 353 HIS 25 HD1 0.0456 354 HIS 25 CE1 0.0470 355 HIS 25 HE1 0.0496 356 HIS 25 C 0.0328 357 HIS 25 O 0.0347 358 GLY 26 N 0.0229 359 GLY 26 HN 0.0254 360 GLY 26 CA 0.0180 361 GLY 26 HA1 0.0176 362 GLY 26 HA2 0.0180 363 GLY 26 C 0.0201 364 GLY 26 O 0.0230 365 HIS 27 N 0.0291 366 HIS 27 HN 0.0301 367 HIS 27 CA 0.0347 368 HIS 27 HA 0.0429 369 HIS 27 CB 0.0393 370 HIS 27 HB1 0.0434 371 HIS 27 HB2 0.0340 372 HIS 27 CD2 0.0543 373 HIS 27 HD2 0.0526 374 HIS 27 CG 0.0496 375 HIS 27 NE2 0.0647 376 HIS 27 HE2 0.0709 377 HIS 27 ND1 0.0588 378 HIS 27 HD1 0.0607 379 HIS 27 CE1 0.0665 380 HIS 27 HE1 0.0748 381 HIS 27 C 0.0298 382 HIS 27 O 0.0217 383 HIS 28 N 0.0365 384 HIS 28 HN 0.0383 385 HIS 28 CA 0.0411 386 HIS 28 HA 0.0446 387 HIS 28 CB 0.0461 388 HIS 28 HB1 0.0487 389 HIS 28 HB2 0.0510 390 HIS 28 CD2 0.0435 391 HIS 28 HD2 0.0451 392 HIS 28 CG 0.0437 393 HIS 28 NE2 0.0424 394 HIS 28 HE2 0.0420 395 HIS 28 ND1 0.0434 396 HIS 28 HD1 0.0441 397 HIS 28 CE1 0.0430 398 HIS 28 HE1 0.0441 399 HIS 28 C 0.0402 400 HIS 28 O 0.0448 401 ASP 29 N 0.0308 402 ASP 29 HN 0.0272 403 ASP 29 CA 0.0322 404 ASP 29 HA 0.0378 405 ASP 29 CB 0.0293 406 ASP 29 HB1 0.0328 407 ASP 29 HB2 0.0243 408 ASP 29 CG 0.0306 409 ASP 29 OD1 0.0280 410 ASP 29 OD2 0.0352 411 ASP 29 C 0.0317 412 ASP 29 O 0.0269 413 HIS 30 N 0.0250 414 HIS 30 HN 0.0292 415 HIS 30 CA 0.0267 416 HIS 30 HA 0.0270 417 HIS 30 CB 0.0358 418 HIS 30 HB1 0.0389 419 HIS 30 HB2 0.0367 420 HIS 30 CD2 0.0480 421 HIS 30 HD2 0.0503 422 HIS 30 CG 0.0420 423 HIS 30 NE2 0.0524 424 HIS 30 HE2 0.0575 425 HIS 30 ND1 0.0434 426 HIS 30 HD1 0.0417 427 HIS 30 CE1 0.0490 428 HIS 30 HE1 0.0515 429 HIS 30 C 0.0222 430 HIS 30 O 0.0197 431 HIS 31 N 0.0157 432 HIS 31 HN 0.0166 433 HIS 31 CA 0.0148 434 HIS 31 HA 0.0133 435 HIS 31 CB 0.0150 436 HIS 31 HB1 0.0148 437 HIS 31 HB2 0.0165 438 HIS 31 CD2 0.0142 439 HIS 31 HD2 0.0154 440 HIS 31 CG 0.0138 441 HIS 31 NE2 0.0126 442 HIS 31 HE2 0.0124 443 HIS 31 ND1 0.0122 444 HIS 31 HD1 0.0117 445 HIS 31 CE1 0.0115 446 HIS 31 HE1 0.0102 447 HIS 31 C 0.0156 448 HIS 31 O 0.0172 449 THR 32 N 0.0095 450 THR 32 HN 0.0097 451 THR 32 CA 0.0087 452 THR 32 HA 0.0082 453 THR 32 CB 0.0078 454 THR 32 HB 0.0083 455 THR 32 OG1 0.0071 456 THR 32 HG1 0.0077 457 THR 32 CG2 0.0071 458 THR 32 HG21 0.0065 459 THR 32 HG22 0.0077 460 THR 32 HG23 0.0065 461 THR 32 C 0.0095 462 THR 32 O 0.0103 463 HIS 33 N 0.0084 464 HIS 33 HN 0.0081 465 HIS 33 CA 0.0096 466 HIS 33 HA 0.0103 467 HIS 33 CB 0.0113 468 HIS 33 HB1 0.0123 469 HIS 33 HB2 0.0107 470 HIS 33 CD2 0.0128 471 HIS 33 HD2 0.0119 472 HIS 33 CG 0.0127 473 HIS 33 NE2 0.0146 474 HIS 33 HE2 0.0152 475 HIS 33 ND1 0.0143 476 HIS 33 HD1 0.0145 477 HIS 33 CE1 0.0153 478 HIS 33 HE1 0.0167 479 HIS 33 C 0.0087 480 HIS 33 O 0.0076 481 PHE 34 N 0.0068 482 PHE 34 HN 0.0075 483 PHE 34 CA 0.0065 484 PHE 34 HA 0.0055 485 PHE 34 CB 0.0069 486 PHE 34 HB1 0.0070 487 PHE 34 HB2 0.0078 488 PHE 34 CG 0.0061 489 PHE 34 CD1 0.0051 490 PHE 34 HD1 0.0049 491 PHE 34 CE1 0.0044 492 PHE 34 HE1 0.0038 493 PHE 34 CZ 0.0047 494 PHE 34 HZ 0.0042 495 PHE 34 CD2 0.0065 496 PHE 34 HD2 0.0073 497 PHE 34 CE2 0.0058 498 PHE 34 HE2 0.0061 499 PHE 34 C 0.0071 500 PHE 34 O 0.0081 501 HIS 35 N 0.0068 502 HIS 35 HN 0.0054 503 HIS 35 CA 0.0073 504 HIS 35 HA 0.0088 505 HIS 35 CB 0.0052 506 HIS 35 HB1 0.0055 507 HIS 35 HB2 0.0037 508 HIS 35 CD2 0.0054 509 HIS 35 HD2 0.0043 510 HIS 35 CG 0.0056 511 HIS 35 NE2 0.0074 512 HIS 35 HE2 0.0084 513 HIS 35 ND1 0.0072 514 HIS 35 HD1 0.0078 515 HIS 35 CE1 0.0082 516 HIS 35 HE1 0.0098 517 HIS 35 C 0.0086 518 HIS 35 O 0.0082 519 VAL 36 N 0.0119 520 VAL 36 HN 0.0123 521 VAL 36 CA 0.0120 522 VAL 36 HA 0.0113 523 VAL 36 CB 0.0123 524 VAL 36 HB 0.0130 525 VAL 36 CG1 0.0124 526 VAL 36 HG11 0.0130 527 VAL 36 HG12 0.0118 528 VAL 36 HG13 0.0126 529 VAL 36 CG2 0.0117 530 VAL 36 HG21 0.0110 531 VAL 36 HG22 0.0116 532 VAL 36 HG23 0.0120 533 VAL 36 C 0.0127 534 VAL 36 O 0.0134 535 GLU 37 N 0.0125 536 GLU 37 HN 0.0118 537 GLU 37 CA 0.0136 538 GLU 37 HA 0.0143 539 GLU 37 CB 0.0127 540 GLU 37 HB1 0.0122 541 GLU 37 HB2 0.0117 542 GLU 37 CG 0.0138 543 GLU 37 HG1 0.0144 544 GLU 37 HG2 0.0148 545 GLU 37 CD 0.0129 546 GLU 37 OE1 0.0127 547 GLU 37 OE2 0.0125 548 GLU 37 C 0.0148 549 GLU 37 O 0.0144 550 ASN 38 N 0.0196 551 ASN 38 HN 0.0222 552 ASN 38 CA 0.0198 553 ASN 38 HA 0.0170 554 ASN 38 CB 0.0231 555 ASN 38 HB1 0.0223 556 ASN 38 HB2 0.0236 557 ASN 38 CG 0.0272 558 ASN 38 OD1 0.0293 559 ASN 38 ND2 0.0290 560 ASN 38 HD21 0.0317 561 ASN 38 HD22 0.0280 562 ASN 38 C 0.0208 563 ASN 38 O 0.0230 564 HIS 39 N 0.0168 565 HIS 39 HN 0.0164 566 HIS 39 CA 0.0172 567 HIS 39 HA 0.0185 568 HIS 39 CB 0.0154 569 HIS 39 HB1 0.0160 570 HIS 39 HB2 0.0140 571 HIS 39 CD2 0.0137 572 HIS 39 HD2 0.0128 573 HIS 39 CG 0.0150 574 HIS 39 NE2 0.0139 575 HIS 39 HE2 0.0135 576 HIS 39 ND1 0.0160 577 HIS 39 HD1 0.0173 578 HIS 39 CE1 0.0153 579 HIS 39 HE1 0.0158 580 HIS 39 C 0.0180 581 HIS 39 O 0.0179 582 GLY 40 N 0.0221 583 GLY 40 HN 0.0237 584 GLY 40 CA 0.0209 585 GLY 40 HA1 0.0213 586 GLY 40 HA2 0.0233 587 GLY 40 C 0.0164 588 GLY 40 O 0.0160 589 GLY 41 N 0.0087 590 GLY 41 HN 0.0107 591 GLY 41 CA 0.0045 592 GLY 41 HA1 0.0055 593 GLY 41 HA2 0.0035 594 GLY 41 C 0.0032 595 GLY 41 O 0.0029 596 LYS 42 N 0.0045 597 LYS 42 HN 0.0063 598 LYS 42 CA 0.0036 599 LYS 42 HA 0.0037 600 LYS 42 CB 0.0061 601 LYS 42 HB1 0.0053 602 LYS 42 HB2 0.0084 603 LYS 42 CG 0.0086 604 LYS 42 HG1 0.0098 605 LYS 42 HG2 0.0081 606 LYS 42 CD 0.0115 607 LYS 42 HD1 0.0135 608 LYS 42 HD2 0.0101 609 LYS 42 CE 0.0145 610 LYS 42 HE1 0.0165 611 LYS 42 HE2 0.0138 612 LYS 42 NZ 0.0166 613 LYS 42 HZ1 0.0191 614 LYS 42 HZ2 0.0178 615 LYS 42 HZ3 0.0148 616 LYS 42 C 0.0051 617 LYS 42 O 0.0079 618 VAL 43 N 0.0058 619 VAL 43 HN 0.0048 620 VAL 43 CA 0.0073 621 VAL 43 HA 0.0084 622 VAL 43 CB 0.0078 623 VAL 43 HB 0.0091 624 VAL 43 CG1 0.0081 625 VAL 43 HG11 0.0090 626 VAL 43 HG12 0.0089 627 VAL 43 HG13 0.0069 628 VAL 43 CG2 0.0068 629 VAL 43 HG21 0.0077 630 VAL 43 HG22 0.0055 631 VAL 43 HG23 0.0066 632 VAL 43 C 0.0072 633 VAL 43 O 0.0060 634 ALA 44 N 0.0095 635 ALA 44 HN 0.0100 636 ALA 44 CA 0.0090 637 ALA 44 HA 0.0085 638 ALA 44 CB 0.0095 639 ALA 44 HB1 0.0098 640 ALA 44 HB2 0.0100 641 ALA 44 HB3 0.0092 642 ALA 44 C 0.0088 643 ALA 44 O 0.0093 644 LEU 45 N 0.0085 645 LEU 45 HN 0.0084 646 LEU 45 CA 0.0085 647 LEU 45 HA 0.0086 648 LEU 45 CB 0.0083 649 LEU 45 HB1 0.0082 650 LEU 45 HB2 0.0081 651 LEU 45 CG 0.0082 652 LEU 45 HG 0.0083 653 LEU 45 CD1 0.0080 654 LEU 45 HD11 0.0080 655 LEU 45 HD12 0.0079 656 LEU 45 HD13 0.0080 657 LEU 45 CD2 0.0084 658 LEU 45 HD21 0.0085 659 LEU 45 HD22 0.0086 660 LEU 45 HD23 0.0083 661 LEU 45 C 0.0085 662 LEU 45 O 0.0084 663 LYS 46 N 0.0070 664 LYS 46 HN 0.0073 665 LYS 46 CA 0.0056 666 LYS 46 HA 0.0056 667 LYS 46 CB 0.0059 668 LYS 46 HB1 0.0073 669 LYS 46 HB2 0.0054 670 LYS 46 CG 0.0056 671 LYS 46 HG1 0.0043 672 LYS 46 HG2 0.0065 673 LYS 46 CD 0.0062 674 LYS 46 HD1 0.0076 675 LYS 46 HD2 0.0060 676 LYS 46 CE 0.0058 677 LYS 46 HE1 0.0044 678 LYS 46 HE2 0.0064 679 LYS 46 NZ 0.0066 680 LYS 46 HZ1 0.0078 681 LYS 46 HZ2 0.0061 682 LYS 46 HZ3 0.0070 683 LYS 46 C 0.0040 684 LYS 46 O 0.0044 685 THR 47 N 0.0030 686 THR 47 HN 0.0031 687 THR 47 CA 0.0023 688 THR 47 HA 0.0035 689 THR 47 CB 0.0020 690 THR 47 HB 0.0032 691 THR 47 OG1 0.0027 692 THR 47 HG1 0.0033 693 THR 47 CG2 0.0018 694 THR 47 HG21 0.0023 695 THR 47 HG22 0.0019 696 THR 47 HG23 0.0027 697 THR 47 C 0.0023 698 THR 47 O 0.0018 699 HIS 48 N 0.0050 700 HIS 48 HN 0.0055 701 HIS 48 CA 0.0057 702 HIS 48 HA 0.0058 703 HIS 48 CB 0.0071 704 HIS 48 HB1 0.0077 705 HIS 48 HB2 0.0079 706 HIS 48 CD2 0.0079 707 HIS 48 HD2 0.0086 708 HIS 48 CG 0.0072 709 HIS 48 NE2 0.0076 710 HIS 48 HE2 0.0080 711 HIS 48 ND1 0.0066 712 HIS 48 HD1 0.0063 713 HIS 48 CE1 0.0068 714 HIS 48 HE1 0.0065 715 HIS 48 C 0.0054 716 HIS 48 O 0.0059 717 CYS 49 N 0.0055 718 CYS 49 HN 0.0049 719 CYS 49 CA 0.0073 720 CYS 49 HA 0.0084 721 CYS 49 CB 0.0092 722 CYS 49 HB1 0.0081 723 CYS 49 HB2 0.0099 724 CYS 49 SG 0.0124 725 CYS 49 HG1 0.0117 726 CYS 49 C 0.0068 727 CYS 49 O 0.0090 728 GLY 50 N 0.0049 729 GLY 50 HN 0.0036 730 GLY 50 CA 0.0053 731 GLY 50 HA1 0.0065 732 GLY 50 HA2 0.0041 733 GLY 50 C 0.0064 734 GLY 50 O 0.0081 735 LYS 51 N 0.0065 736 LYS 51 HN 0.0051 737 LYS 51 CA 0.0073 738 LYS 51 HA 0.0096 739 LYS 51 CB 0.0069 740 LYS 51 HB1 0.0076 741 LYS 51 HB2 0.0048 742 LYS 51 CG 0.0093 743 LYS 51 HG1 0.0095 744 LYS 51 HG2 0.0093 745 LYS 51 CD 0.0123 746 LYS 51 HD1 0.0127 747 LYS 51 HD2 0.0125 748 LYS 51 CE 0.0148 749 LYS 51 HE1 0.0149 750 LYS 51 HE2 0.0150 751 LYS 51 NZ 0.0176 752 LYS 51 HZ1 0.0193 753 LYS 51 HZ2 0.0176 754 LYS 51 HZ3 0.0180 755 LYS 51 C 0.0065 756 LYS 51 O 0.0046 757 TYR 52 N 0.0068 758 TYR 52 HN 0.0076 759 TYR 52 CA 0.0075 760 TYR 52 HA 0.0069 761 TYR 52 CB 0.0092 762 TYR 52 HB1 0.0100 763 TYR 52 HB2 0.0099 764 TYR 52 CG 0.0092 765 TYR 52 CD1 0.0088 766 TYR 52 HD1 0.0087 767 TYR 52 CE1 0.0088 768 TYR 52 HE1 0.0086 769 TYR 52 CZ 0.0091 770 TYR 52 OH 0.0090 771 TYR 52 HH 0.0095 772 TYR 52 CD2 0.0097 773 TYR 52 HD2 0.0103 774 TYR 52 CE2 0.0097 775 TYR 52 HE2 0.0102 776 TYR 52 C 0.0077 777 TYR 52 O 0.0080 778 LEU 53 N 0.0070 779 LEU 53 HN 0.0066 780 LEU 53 CA 0.0077 781 LEU 53 HA 0.0078 782 LEU 53 CB 0.0077 783 LEU 53 HB1 0.0084 784 LEU 53 HB2 0.0076 785 LEU 53 CG 0.0073 786 LEU 53 HG 0.0075 787 LEU 53 CD1 0.0064 788 LEU 53 HD11 0.0063 789 LEU 53 HD12 0.0061 790 LEU 53 HD13 0.0063 791 LEU 53 CD2 0.0078 792 LEU 53 HD21 0.0085 793 LEU 53 HD22 0.0076 794 LEU 53 HD23 0.0077 795 LEU 53 C 0.0085 796 LEU 53 O 0.0085 797 SER 54 N 0.0101 798 SER 54 HN 0.0107 799 SER 54 CA 0.0103 800 SER 54 HA 0.0098 801 SER 54 CB 0.0108 802 SER 54 HB1 0.0115 803 SER 54 HB2 0.0103 804 SER 54 OG 0.0114 805 SER 54 HG1 0.0109 806 SER 54 C 0.0111 807 SER 54 O 0.0117 808 ILE 55 N 0.0117 809 ILE 55 HN 0.0113 810 ILE 55 CA 0.0126 811 ILE 55 HA 0.0131 812 ILE 55 CB 0.0109 813 ILE 55 HB 0.0108 814 ILE 55 CG2 0.0087 815 ILE 55 HG21 0.0091 816 ILE 55 HG22 0.0079 817 ILE 55 HG23 0.0076 818 ILE 55 CG1 0.0120 819 ILE 55 HG11 0.0132 820 ILE 55 HG12 0.0107 821 ILE 55 CD 0.0134 822 ILE 55 HD1 0.0149 823 ILE 55 HD2 0.0126 824 ILE 55 HD3 0.0143 825 ILE 55 C 0.0149 826 ILE 55 O 0.0160 827 GLY 56 N 0.0171 828 GLY 56 HN 0.0153 829 GLY 56 CA 0.0206 830 GLY 56 HA1 0.0213 831 GLY 56 HA2 0.0208 832 GLY 56 C 0.0236 833 GLY 56 O 0.0233 834 ASP 57 N 0.0313 835 ASP 57 HN 0.0339 836 ASP 57 CA 0.0335 837 ASP 57 HA 0.0317 838 ASP 57 CB 0.0393 839 ASP 57 HB1 0.0412 840 ASP 57 HB2 0.0414 841 ASP 57 CG 0.0408 842 ASP 57 OD1 0.0378 843 ASP 57 OD2 0.0456 844 ASP 57 C 0.0336 845 ASP 57 O 0.0361 846 HIS 58 N 0.0311 847 HIS 58 HN 0.0290 848 HIS 58 CA 0.0323 849 HIS 58 HA 0.0336 850 HIS 58 CB 0.0349 851 HIS 58 HB1 0.0337 852 HIS 58 HB2 0.0372 853 HIS 58 CD2 0.0364 854 HIS 58 HD2 0.0354 855 HIS 58 CG 0.0363 856 HIS 58 NE2 0.0384 857 HIS 58 HE2 0.0392 858 HIS 58 ND1 0.0380 859 HIS 58 HD1 0.0383 860 HIS 58 CE1 0.0393 861 HIS 58 HE1 0.0412 862 HIS 58 C 0.0296 863 HIS 58 O 0.0266 864 LYS 59 N 0.0303 865 LYS 59 HN 0.0333 866 LYS 59 CA 0.0281 867 LYS 59 HA 0.0266 868 LYS 59 CB 0.0316 869 LYS 59 HB1 0.0305 870 LYS 59 HB2 0.0335 871 LYS 59 CG 0.0348 872 LYS 59 HG1 0.0371 873 LYS 59 HG2 0.0369 874 LYS 59 CD 0.0328 875 LYS 59 HD1 0.0355 876 LYS 59 HD2 0.0318 877 LYS 59 CE 0.0292 878 LYS 59 HE1 0.0283 879 LYS 59 HE2 0.0265 880 LYS 59 NZ 0.0311 881 LYS 59 HZ1 0.0338 882 LYS 59 HZ2 0.0321 883 LYS 59 HZ3 0.0291 884 LYS 59 C 0.0249 885 LYS 59 O 0.0223 886 GLN 60 N 0.0220 887 GLN 60 HN 0.0233 888 GLN 60 CA 0.0199 889 GLN 60 HA 0.0194 890 GLN 60 CB 0.0206 891 GLN 60 HB1 0.0189 892 GLN 60 HB2 0.0210 893 GLN 60 CG 0.0232 894 GLN 60 HG1 0.0233 895 GLN 60 HG2 0.0249 896 GLN 60 CD 0.0238 897 GLN 60 OE1 0.0253 898 GLN 60 NE2 0.0229 899 GLN 60 HE21 0.0216 900 GLN 60 HE22 0.0237 901 GLN 60 C 0.0176 902 GLN 60 O 0.0183 903 VAL 61 N 0.0136 904 VAL 61 HN 0.0137 905 VAL 61 CA 0.0123 906 VAL 61 HA 0.0125 907 VAL 61 CB 0.0112 908 VAL 61 HB 0.0112 909 VAL 61 CG1 0.0097 910 VAL 61 HG11 0.0098 911 VAL 61 HG12 0.0091 912 VAL 61 HG13 0.0092 913 VAL 61 CG2 0.0118 914 VAL 61 HG21 0.0112 915 VAL 61 HG22 0.0119 916 VAL 61 HG23 0.0129 917 VAL 61 C 0.0117 918 VAL 61 O 0.0116 919 TYR 62 N 0.0122 920 TYR 62 HN 0.0128 921 TYR 62 CA 0.0115 922 TYR 62 HA 0.0111 923 TYR 62 CB 0.0131 924 TYR 62 HB1 0.0134 925 TYR 62 HB2 0.0142 926 TYR 62 CG 0.0129 927 TYR 62 CD1 0.0128 928 TYR 62 HD1 0.0127 929 TYR 62 CE1 0.0129 930 TYR 62 HE1 0.0131 931 TYR 62 CZ 0.0129 932 TYR 62 OH 0.0131 933 TYR 62 HH 0.0125 934 TYR 62 CD2 0.0131 935 TYR 62 HD2 0.0134 936 TYR 62 CE2 0.0130 937 TYR 62 HE2 0.0130 938 TYR 62 C 0.0100 939 TYR 62 O 0.0097 940 LEU 63 N 0.0080 941 LEU 63 HN 0.0080 942 LEU 63 CA 0.0073 943 LEU 63 HA 0.0075 944 LEU 63 CB 0.0057 945 LEU 63 HB1 0.0058 946 LEU 63 HB2 0.0051 947 LEU 63 CG 0.0051 948 LEU 63 HG 0.0061 949 LEU 63 CD1 0.0046 950 LEU 63 HD11 0.0044 951 LEU 63 HD12 0.0043 952 LEU 63 HD13 0.0056 953 LEU 63 CD2 0.0046 954 LEU 63 HD21 0.0047 955 LEU 63 HD22 0.0040 956 LEU 63 HD23 0.0055 957 LEU 63 C 0.0087 958 LEU 63 O 0.0091 959 SER 64 N 0.0076 960 SER 64 HN 0.0077 961 SER 64 CA 0.0088 962 SER 64 HA 0.0090 963 SER 64 CB 0.0103 964 SER 64 HB1 0.0102 965 SER 64 HB2 0.0106 966 SER 64 OG 0.0118 967 SER 64 HG1 0.0119 968 SER 64 C 0.0090 969 SER 64 O 0.0084 970 HIS 65 N 0.0118 971 HIS 65 HN 0.0126 972 HIS 65 CA 0.0148 973 HIS 65 HA 0.0137 974 HIS 65 CB 0.0172 975 HIS 65 HB1 0.0184 976 HIS 65 HB2 0.0156 977 HIS 65 CD2 0.0249 978 HIS 65 HD2 0.0263 979 HIS 65 CG 0.0209 980 HIS 65 NE2 0.0271 981 HIS 65 HE2 0.0300 982 HIS 65 ND1 0.0208 983 HIS 65 HD1 0.0187 984 HIS 65 CE1 0.0246 985 HIS 65 HE1 0.0259 986 HIS 65 C 0.0181 987 HIS 65 O 0.0205 988 HIS 66 N 0.0146 989 HIS 66 HN 0.0133 990 HIS 66 CA 0.0165 991 HIS 66 HA 0.0155 992 HIS 66 CB 0.0210 993 HIS 66 HB1 0.0225 994 HIS 66 HB2 0.0222 995 HIS 66 CD2 0.0260 996 HIS 66 HD2 0.0281 997 HIS 66 CG 0.0225 998 HIS 66 NE2 0.0267 999 HIS 66 HE2 0.0294 1000 HIS 66 ND1 0.0208 1001 HIS 66 HD1 0.0182 1002 HIS 66 CE1 0.0236 1003 HIS 66 HE1 0.0237 1004 HIS 66 C 0.0160 1005 HIS 66 O 0.0142 1006 LEU 67 N 0.0104 1007 LEU 67 HN 0.0104 1008 LEU 67 CA 0.0109 1009 LEU 67 HA 0.0102 1010 LEU 67 CB 0.0107 1011 LEU 67 HB1 0.0113 1012 LEU 67 HB2 0.0094 1013 LEU 67 CG 0.0113 1014 LEU 67 HG 0.0126 1015 LEU 67 CD1 0.0109 1016 LEU 67 HD11 0.0114 1017 LEU 67 HD12 0.0096 1018 LEU 67 HD13 0.0115 1019 LEU 67 CD2 0.0109 1020 LEU 67 HD21 0.0117 1021 LEU 67 HD22 0.0097 1022 LEU 67 HD23 0.0112 1023 LEU 67 C 0.0126 1024 LEU 67 O 0.0137 1025 HIS 68 N 0.0114 1026 HIS 68 HN 0.0111 1027 HIS 68 CA 0.0112 1028 HIS 68 HA 0.0113 1029 HIS 68 CB 0.0107 1030 HIS 68 HB1 0.0104 1031 HIS 68 HB2 0.0104 1032 HIS 68 CD2 0.0155 1033 HIS 68 HD2 0.0153 1034 HIS 68 CG 0.0132 1035 HIS 68 NE2 0.0186 1036 HIS 68 HE2 0.0212 1037 HIS 68 ND1 0.0145 1038 HIS 68 HD1 0.0135 1039 HIS 68 CE1 0.0178 1040 HIS 68 HE1 0.0199 1041 HIS 68 C 0.0140 1042 HIS 68 O 0.0150 1043 GLY 69 N 0.0124 1044 GLY 69 HN 0.0130 1045 GLY 69 CA 0.0144 1046 GLY 69 HA1 0.0162 1047 GLY 69 HA2 0.0140 1048 GLY 69 C 0.0151 1049 GLY 69 O 0.0154 1050 ASP 70 N 0.0203 1051 ASP 70 HN 0.0212 1052 ASP 70 CA 0.0208 1053 ASP 70 HA 0.0234 1054 ASP 70 CB 0.0251 1055 ASP 70 HB1 0.0262 1056 ASP 70 HB2 0.0242 1057 ASP 70 CG 0.0305 1058 ASP 70 OD1 0.0336 1059 ASP 70 OD2 0.0320 1060 ASP 70 C 0.0153 1061 ASP 70 O 0.0119 1062 HIS 71 N 0.0170 1063 HIS 71 HN 0.0194 1064 HIS 71 CA 0.0130 1065 HIS 71 HA 0.0128 1066 HIS 71 CB 0.0139 1067 HIS 71 HB1 0.0112 1068 HIS 71 HB2 0.0159 1069 HIS 71 CD2 0.0216 1070 HIS 71 HD2 0.0236 1071 HIS 71 CG 0.0174 1072 HIS 71 NE2 0.0241 1073 HIS 71 HE2 0.0274 1074 HIS 71 ND1 0.0179 1075 HIS 71 HD1 0.0164 1076 HIS 71 CE1 0.0220 1077 HIS 71 HE1 0.0243 1078 HIS 71 C 0.0099 1079 HIS 71 O 0.0104 1080 SER 72 N 0.0072 1081 SER 72 HN 0.0072 1082 SER 72 CA 0.0066 1083 SER 72 HA 0.0069 1084 SER 72 CB 0.0070 1085 SER 72 HB1 0.0066 1086 SER 72 HB2 0.0069 1087 SER 72 OG 0.0083 1088 SER 72 HG1 0.0088 1089 SER 72 C 0.0054 1090 SER 72 O 0.0049 1091 LEU 73 N 0.0052 1092 LEU 73 HN 0.0057 1093 LEU 73 CA 0.0040 1094 LEU 73 HA 0.0041 1095 LEU 73 CB 0.0048 1096 LEU 73 HB1 0.0039 1097 LEU 73 HB2 0.0051 1098 LEU 73 CG 0.0068 1099 LEU 73 HG 0.0077 1100 LEU 73 CD1 0.0075 1101 LEU 73 HD11 0.0090 1102 LEU 73 HD12 0.0077 1103 LEU 73 HD13 0.0066 1104 LEU 73 CD2 0.0074 1105 LEU 73 HD21 0.0073 1106 LEU 73 HD22 0.0089 1107 LEU 73 HD23 0.0068 1108 LEU 73 C 0.0023 1109 LEU 73 O 0.0031 1110 PHE 74 N 0.0021 1111 PHE 74 HN 0.0022 1112 PHE 74 CA 0.0024 1113 PHE 74 HA 0.0026 1114 PHE 74 CB 0.0032 1115 PHE 74 HB1 0.0041 1116 PHE 74 HB2 0.0032 1117 PHE 74 CG 0.0035 1118 PHE 74 CD1 0.0040 1119 PHE 74 HD1 0.0039 1120 PHE 74 CE1 0.0049 1121 PHE 74 HE1 0.0058 1122 PHE 74 CZ 0.0051 1123 PHE 74 HZ 0.0059 1124 PHE 74 CD2 0.0041 1125 PHE 74 HD2 0.0044 1126 PHE 74 CE2 0.0046 1127 PHE 74 HE2 0.0051 1128 PHE 74 C 0.0033 1129 PHE 74 O 0.0032 1130 HIS 75 N 0.0049 1131 HIS 75 HN 0.0052 1132 HIS 75 CA 0.0075 1133 HIS 75 HA 0.0067 1134 HIS 75 CB 0.0108 1135 HIS 75 HB1 0.0116 1136 HIS 75 HB2 0.0109 1137 HIS 75 CD2 0.0146 1138 HIS 75 HD2 0.0135 1139 HIS 75 CG 0.0138 1140 HIS 75 NE2 0.0180 1141 HIS 75 HE2 0.0195 1142 HIS 75 ND1 0.0170 1143 HIS 75 HD1 0.0177 1144 HIS 75 CE1 0.0192 1145 HIS 75 HE1 0.0220 1146 HIS 75 C 0.0094 1147 HIS 75 O 0.0105 1148 LEU 76 N 0.0086 1149 LEU 76 HN 0.0080 1150 LEU 76 CA 0.0109 1151 LEU 76 HA 0.0109 1152 LEU 76 CB 0.0115 1153 LEU 76 HB1 0.0137 1154 LEU 76 HB2 0.0118 1155 LEU 76 CG 0.0099 1156 LEU 76 HG 0.0077 1157 LEU 76 CD1 0.0116 1158 LEU 76 HD11 0.0139 1159 LEU 76 HD12 0.0115 1160 LEU 76 HD13 0.0112 1161 LEU 76 CD2 0.0101 1162 LEU 76 HD21 0.0089 1163 LEU 76 HD22 0.0099 1164 LEU 76 HD23 0.0124 1165 LEU 76 C 0.0137 1166 LEU 76 O 0.0143 1167 GLU 77 N 0.0157 1168 GLU 77 HN 0.0156 1169 GLU 77 CA 0.0189 1170 GLU 77 HA 0.0188 1171 GLU 77 CB 0.0209 1172 GLU 77 HB1 0.0235 1173 GLU 77 HB2 0.0211 1174 GLU 77 CG 0.0197 1175 GLU 77 HG1 0.0178 1176 GLU 77 HG2 0.0187 1177 GLU 77 CD 0.0229 1178 GLU 77 OE1 0.0242 1179 GLU 77 OE2 0.0240 1180 GLU 77 C 0.0212 1181 GLU 77 O 0.0221 1182 HIS 78 N 0.0261 1183 HIS 78 HN 0.0269 1184 HIS 78 CA 0.0287 1185 HIS 78 HA 0.0273 1186 HIS 78 CB 0.0302 1187 HIS 78 HB1 0.0332 1188 HIS 78 HB2 0.0308 1189 HIS 78 CD2 0.0250 1190 HIS 78 HD2 0.0240 1191 HIS 78 CG 0.0275 1192 HIS 78 NE2 0.0244 1193 HIS 78 HE2 0.0231 1194 HIS 78 ND1 0.0281 1195 HIS 78 HD1 0.0298 1196 HIS 78 CE1 0.0264 1197 HIS 78 HE1 0.0270 1198 HIS 78 C 0.0326 1199 HIS 78 O 0.0348 1200 HIS 79 N 0.0377 1201 HIS 79 HN 0.0358 1202 HIS 79 CA 0.0421 1203 HIS 79 HA 0.0444 1204 HIS 79 CB 0.0424 1205 HIS 79 HB1 0.0457 1206 HIS 79 HB2 0.0398 1207 HIS 79 CD2 0.0401 1208 HIS 79 HD2 0.0373 1209 HIS 79 CG 0.0424 1210 HIS 79 NE2 0.0425 1211 HIS 79 HE2 0.0422 1212 HIS 79 ND1 0.0460 1213 HIS 79 HD1 0.0484 1214 HIS 79 CE1 0.0458 1215 HIS 79 HE1 0.0483 1216 HIS 79 C 0.0438 1217 HIS 79 O 0.0419 1218 GLY 80 N 0.0572 1219 GLY 80 HN 0.0622 1220 GLY 80 CA 0.0596 1221 GLY 80 HA1 0.0579 1222 GLY 80 HA2 0.0666 1223 GLY 80 C 0.0559 1224 GLY 80 O 0.0569 1225 GLY 81 N 0.0352 1226 GLY 81 HN 0.0358 1227 GLY 81 CA 0.0316 1228 GLY 81 HA1 0.0333 1229 GLY 81 HA2 0.0338 1230 GLY 81 C 0.0235 1231 GLY 81 O 0.0207 1232 LYS 82 N 0.0225 1233 LYS 82 HN 0.0232 1234 LYS 82 CA 0.0186 1235 LYS 82 HA 0.0179 1236 LYS 82 CB 0.0159 1237 LYS 82 HB1 0.0130 1238 LYS 82 HB2 0.0175 1239 LYS 82 CG 0.0154 1240 LYS 82 HG1 0.0183 1241 LYS 82 HG2 0.0145 1242 LYS 82 CD 0.0131 1243 LYS 82 HD1 0.0102 1244 LYS 82 HD2 0.0151 1245 LYS 82 CE 0.0131 1246 LYS 82 HE1 0.0117 1247 LYS 82 HE2 0.0161 1248 LYS 82 NZ 0.0119 1249 LYS 82 HZ1 0.0093 1250 LYS 82 HZ2 0.0141 1251 LYS 82 HZ3 0.0122 1252 LYS 82 C 0.0186 1253 LYS 82 O 0.0211 1254 VAL 83 N 0.0142 1255 VAL 83 HN 0.0136 1256 VAL 83 CA 0.0132 1257 VAL 83 HA 0.0138 1258 VAL 83 CB 0.0141 1259 VAL 83 HB 0.0158 1260 VAL 83 CG1 0.0139 1261 VAL 83 HG11 0.0149 1262 VAL 83 HG12 0.0145 1263 VAL 83 HG13 0.0122 1264 VAL 83 CG2 0.0132 1265 VAL 83 HG21 0.0140 1266 VAL 83 HG22 0.0115 1267 VAL 83 HG23 0.0137 1268 VAL 83 C 0.0108 1269 VAL 83 O 0.0099 1270 SER 84 N 0.0131 1271 SER 84 HN 0.0135 1272 SER 84 CA 0.0117 1273 SER 84 HA 0.0113 1274 SER 84 CB 0.0124 1275 SER 84 HB1 0.0130 1276 SER 84 HB2 0.0136 1277 SER 84 OG 0.0114 1278 SER 84 HG1 0.0122 1279 SER 84 C 0.0102 1280 SER 84 O 0.0103 1281 ILE 85 N 0.0095 1282 ILE 85 HN 0.0098 1283 ILE 85 CA 0.0078 1284 ILE 85 HA 0.0075 1285 ILE 85 CB 0.0078 1286 ILE 85 HB 0.0078 1287 ILE 85 CG2 0.0064 1288 ILE 85 HG21 0.0070 1289 ILE 85 HG22 0.0052 1290 ILE 85 HG23 0.0063 1291 ILE 85 CG1 0.0095 1292 ILE 85 HG11 0.0098 1293 ILE 85 HG12 0.0105 1294 ILE 85 CD 0.0098 1295 ILE 85 HD1 0.0111 1296 ILE 85 HD2 0.0090 1297 ILE 85 HD3 0.0096 1298 ILE 85 C 0.0067 1299 ILE 85 O 0.0067 1300 LYS 86 N 0.0089 1301 LYS 86 HN 0.0091 1302 LYS 86 CA 0.0083 1303 LYS 86 HA 0.0072 1304 LYS 86 CB 0.0127 1305 LYS 86 HB1 0.0145 1306 LYS 86 HB2 0.0134 1307 LYS 86 CG 0.0150 1308 LYS 86 HG1 0.0145 1309 LYS 86 HG2 0.0145 1310 LYS 86 CD 0.0196 1311 LYS 86 HD1 0.0206 1312 LYS 86 HD2 0.0203 1313 LYS 86 CE 0.0223 1314 LYS 86 HE1 0.0223 1315 LYS 86 HE2 0.0215 1316 LYS 86 NZ 0.0266 1317 LYS 86 HZ1 0.0271 1318 LYS 86 HZ2 0.0275 1319 LYS 86 HZ3 0.0286 1320 LYS 86 C 0.0067 1321 LYS 86 O 0.0058 1322 GLY 87 N 0.0087 1323 GLY 87 HN 0.0097 1324 GLY 87 CA 0.0089 1325 GLY 87 HA1 0.0079 1326 GLY 87 HA2 0.0082 1327 GLY 87 C 0.0133 1328 GLY 87 O 0.0158 1329 HIS 88 N 0.0158 1330 HIS 88 HN 0.0130 1331 HIS 88 CA 0.0227 1332 HIS 88 HA 0.0261 1333 HIS 88 CB 0.0259 1334 HIS 88 HB1 0.0248 1335 HIS 88 HB2 0.0247 1336 HIS 88 CD2 0.0387 1337 HIS 88 HD2 0.0391 1338 HIS 88 CG 0.0336 1339 HIS 88 NE2 0.0446 1340 HIS 88 HE2 0.0493 1341 HIS 88 ND1 0.0369 1342 HIS 88 HD1 0.0354 1343 HIS 88 CE1 0.0435 1344 HIS 88 HE1 0.0479 1345 HIS 88 C 0.0245 1346 HIS 88 O 0.0201 1347 HIS 89 N 0.0348 1348 HIS 89 HN 0.0376 1349 HIS 89 CA 0.0348 1350 HIS 89 HA 0.0380 1351 HIS 89 CB 0.0323 1352 HIS 89 HB1 0.0329 1353 HIS 89 HB2 0.0290 1354 HIS 89 CD2 0.0326 1355 HIS 89 HD2 0.0298 1356 HIS 89 CG 0.0340 1357 HIS 89 NE2 0.0360 1358 HIS 89 HE2 0.0365 1359 HIS 89 ND1 0.0381 1360 HIS 89 HD1 0.0401 1361 HIS 89 CE1 0.0390 1362 HIS 89 HE1 0.0420 1363 HIS 89 C 0.0340 1364 HIS 89 O 0.0341 1365 HIS 90 N 0.0312 1366 HIS 90 HN 0.0309 1367 HIS 90 CA 0.0313 1368 HIS 90 HA 0.0315 1369 HIS 90 CB 0.0364 1370 HIS 90 HB1 0.0369 1371 HIS 90 HB2 0.0370 1372 HIS 90 CD2 0.0429 1373 HIS 90 HD2 0.0423 1374 HIS 90 CG 0.0407 1375 HIS 90 NE2 0.0468 1376 HIS 90 HE2 0.0492 1377 HIS 90 ND1 0.0438 1378 HIS 90 HD1 0.0442 1379 HIS 90 CE1 0.0471 1380 HIS 90 HE1 0.0500 1381 HIS 90 C 0.0270 1382 HIS 90 O 0.0282 1383 HIS 91 N 0.0208 1384 HIS 91 HN 0.0211 1385 HIS 91 CA 0.0166 1386 HIS 91 HA 0.0192 1387 HIS 91 CB 0.0139 1388 HIS 91 HB1 0.0109 1389 HIS 91 HB2 0.0129 1390 HIS 91 CD2 0.0213 1391 HIS 91 HD2 0.0217 1392 HIS 91 CG 0.0184 1393 HIS 91 NE2 0.0252 1394 HIS 91 HE2 0.0284 1395 HIS 91 ND1 0.0215 1396 HIS 91 HD1 0.0218 1397 HIS 91 CE1 0.0251 1398 HIS 91 HE1 0.0284 1399 HIS 91 C 0.0128 1400 HIS 91 O 0.0109 1401 TYR 92 N 0.0089 1402 TYR 92 HN 0.0103 1403 TYR 92 CA 0.0074 1404 TYR 92 HA 0.0064 1405 TYR 92 CB 0.0119 1406 TYR 92 HB1 0.0126 1407 TYR 92 HB2 0.0136 1408 TYR 92 CG 0.0145 1409 TYR 92 CD1 0.0174 1410 TYR 92 HD1 0.0175 1411 TYR 92 CE1 0.0206 1412 TYR 92 HE1 0.0233 1413 TYR 92 CZ 0.0205 1414 TYR 92 OH 0.0235 1415 TYR 92 HH 0.0227 1416 TYR 92 CD2 0.0150 1417 TYR 92 HD2 0.0137 1418 TYR 92 CE2 0.0176 1419 TYR 92 HE2 0.0178 1420 TYR 92 C 0.0058 1421 TYR 92 O 0.0062 1422 ILE 93 N 0.0071 1423 ILE 93 HN 0.0070 1424 ILE 93 CA 0.0080 1425 ILE 93 HA 0.0077 1426 ILE 93 CB 0.0079 1427 ILE 93 HB 0.0083 1428 ILE 93 CG2 0.0061 1429 ILE 93 HG21 0.0060 1430 ILE 93 HG22 0.0059 1431 ILE 93 HG23 0.0053 1432 ILE 93 CG1 0.0092 1433 ILE 93 HG11 0.0090 1434 ILE 93 HG12 0.0104 1435 ILE 93 CD 0.0093 1436 ILE 93 HD1 0.0097 1437 ILE 93 HD2 0.0104 1438 ILE 93 HD3 0.0082 1439 ILE 93 C 0.0098 1440 ILE 93 O 0.0106 1441 SER 94 N 0.0119 1442 SER 94 HN 0.0119 1443 SER 94 CA 0.0130 1444 SER 94 HA 0.0131 1445 SER 94 CB 0.0134 1446 SER 94 HB1 0.0136 1447 SER 94 HB2 0.0127 1448 SER 94 OG 0.0143 1449 SER 94 HG1 0.0150 1450 SER 94 C 0.0139 1451 SER 94 O 0.0141 1452 ALA 95 N 0.0138 1453 ALA 95 HN 0.0142 1454 ALA 95 CA 0.0127 1455 ALA 95 HA 0.0123 1456 ALA 95 CB 0.0116 1457 ALA 95 HB1 0.0121 1458 ALA 95 HB2 0.0107 1459 ALA 95 HB3 0.0111 1460 ALA 95 C 0.0133 1461 ALA 95 O 0.0141 1462 ASP 96 N 0.0127 1463 ASP 96 HN 0.0117 1464 ASP 96 CA 0.0129 1465 ASP 96 HA 0.0152 1466 ASP 96 CB 0.0119 1467 ASP 96 HB1 0.0118 1468 ASP 96 HB2 0.0100 1469 ASP 96 CG 0.0144 1470 ASP 96 OD1 0.0144 1471 ASP 96 OD2 0.0168 1472 ASP 96 C 0.0119 1473 ASP 96 O 0.0108 1474 HIS 97 N 0.0103 1475 HIS 97 HN 0.0106 1476 HIS 97 CA 0.0149 1477 HIS 97 HA 0.0169 1478 HIS 97 CB 0.0199 1479 HIS 97 HB1 0.0251 1480 HIS 97 HB2 0.0185 1481 HIS 97 CD2 0.0287 1482 HIS 97 HD2 0.0315 1483 HIS 97 CG 0.0226 1484 HIS 97 NE2 0.0315 1485 HIS 97 HE2 0.0361 1486 HIS 97 ND1 0.0210 1487 HIS 97 HD1 0.0171 1488 HIS 97 CE1 0.0268 1489 HIS 97 HE1 0.0286 1490 HIS 97 C 0.0169 1491 HIS 97 O 0.0219 1492 HIS 98 N 0.0110 1493 HIS 98 HN 0.0086 1494 HIS 98 CA 0.0126 1495 HIS 98 HA 0.0140 1496 HIS 98 CB 0.0177 1497 HIS 98 HB1 0.0165 1498 HIS 98 HB2 0.0205 1499 HIS 98 CD2 0.0262 1500 HIS 98 HD2 0.0264 1501 HIS 98 CG 0.0224 1502 HIS 98 NE2 0.0306 1503 HIS 98 HE2 0.0346 1504 HIS 98 ND1 0.0243 1505 HIS 98 HD1 0.0229 1506 HIS 98 CE1 0.0290 1507 HIS 98 HE1 0.0316 1508 HIS 98 C 0.0114 1509 HIS 98 O 0.0100 1510 GLY 99 N 0.0083 1511 GLY 99 HN 0.0098 1512 GLY 99 CA 0.0088 1513 GLY 99 HA1 0.0093 1514 GLY 99 HA2 0.0107 1515 GLY 99 C 0.0081 1516 GLY 99 O 0.0069 1517 HIS 100 N 0.0077 1518 HIS 100 HN 0.0076 1519 HIS 100 CA 0.0074 1520 HIS 100 HA 0.0067 1521 HIS 100 CB 0.0077 1522 HIS 100 HB1 0.0080 1523 HIS 100 HB2 0.0088 1524 HIS 100 CD2 0.0064 1525 HIS 100 HD2 0.0062 1526 HIS 100 CG 0.0070 1527 HIS 100 NE2 0.0070 1528 HIS 100 HE2 0.0075 1529 HIS 100 ND1 0.0077 1530 HIS 100 HD1 0.0086 1531 HIS 100 CE1 0.0074 1532 HIS 100 HE1 0.0081 1533 HIS 100 C 0.0087 1534 HIS 100 O 0.0102 1535 VAL 101 N 0.0106 1536 VAL 101 HN 0.0098 1537 VAL 101 CA 0.0114 1538 VAL 101 HA 0.0121 1539 VAL 101 CB 0.0106 1540 VAL 101 HB 0.0100 1541 VAL 101 CG1 0.0113 1542 VAL 101 HG11 0.0120 1543 VAL 101 HG12 0.0120 1544 VAL 101 HG13 0.0106 1545 VAL 101 CG2 0.0100 1546 VAL 101 HG21 0.0109 1547 VAL 101 HG22 0.0096 1548 VAL 101 HG23 0.0095 1549 VAL 101 C 0.0125 1550 VAL 101 O 0.0125 1551 SER 102 N 0.0160 1552 SER 102 HN 0.0162 1553 SER 102 CA 0.0166 1554 SER 102 HA 0.0161 1555 SER 102 CB 0.0194 1556 SER 102 HB1 0.0203 1557 SER 102 HB2 0.0200 1558 SER 102 OG 0.0205 1559 SER 102 HG1 0.0210 1560 SER 102 C 0.0153 1561 SER 102 O 0.0132 1562 THR 103 N 0.0156 1563 THR 103 HN 0.0176 1564 THR 103 CA 0.0125 1565 THR 103 HA 0.0119 1566 THR 103 CB 0.0099 1567 THR 103 HB 0.0096 1568 THR 103 OG1 0.0067 1569 THR 103 HG1 0.0054 1570 THR 103 CG2 0.0120 1571 THR 103 HG21 0.0113 1572 THR 103 HG22 0.0146 1573 THR 103 HG23 0.0121 1574 THR 103 C 0.0138 1575 THR 103 O 0.0161 1576 LYS 104 N 0.0109 1577 LYS 104 HN 0.0099 1578 LYS 104 CA 0.0125 1579 LYS 104 HA 0.0125 1580 LYS 104 CB 0.0149 1581 LYS 104 HB1 0.0153 1582 LYS 104 HB2 0.0162 1583 LYS 104 CG 0.0155 1584 LYS 104 HG1 0.0158 1585 LYS 104 HG2 0.0141 1586 LYS 104 CD 0.0177 1587 LYS 104 HD1 0.0175 1588 LYS 104 HD2 0.0190 1589 LYS 104 CE 0.0184 1590 LYS 104 HE1 0.0187 1591 LYS 104 HE2 0.0171 1592 LYS 104 NZ 0.0205 1593 LYS 104 HZ1 0.0213 1594 LYS 104 HZ2 0.0216 1595 LYS 104 HZ3 0.0205 1596 LYS 104 C 0.0123 1597 LYS 104 O 0.0113 1598 GLU 105 N 0.0154 1599 GLU 105 HN 0.0157 1600 GLU 105 CA 0.0212 1601 GLU 105 HA 0.0203 1602 GLU 105 CB 0.0241 1603 GLU 105 HB1 0.0253 1604 GLU 105 HB2 0.0203 1605 GLU 105 CG 0.0321 1606 GLU 105 HG1 0.0324 1607 GLU 105 HG2 0.0364 1608 GLU 105 CD 0.0353 1609 GLU 105 OE1 0.0359 1610 GLU 105 OE2 0.0384 1611 GLU 105 C 0.0280 1612 GLU 105 O 0.0310 1613 HIS 106 N 0.0284 1614 HIS 106 HN 0.0273 1615 HIS 106 CA 0.0319 1616 HIS 106 HA 0.0340 1617 HIS 106 CB 0.0443 1618 HIS 106 HB1 0.0466 1619 HIS 106 HB2 0.0463 1620 HIS 106 CD2 0.0606 1621 HIS 106 HD2 0.0618 1622 HIS 106 CG 0.0535 1623 HIS 106 NE2 0.0678 1624 HIS 106 HE2 0.0726 1625 HIS 106 ND1 0.0570 1626 HIS 106 HD1 0.0543 1627 HIS 106 CE1 0.0660 1628 HIS 106 HE1 0.0721 1629 HIS 106 C 0.0237 1630 HIS 106 O 0.0219 1631 HIS 107 N 0.0197 1632 HIS 107 HN 0.0202 1633 HIS 107 CA 0.0180 1634 HIS 107 HA 0.0166 1635 HIS 107 CB 0.0168 1636 HIS 107 HB1 0.0183 1637 HIS 107 HB2 0.0159 1638 HIS 107 CD2 0.0163 1639 HIS 107 HD2 0.0179 1640 HIS 107 CG 0.0155 1641 HIS 107 NE2 0.0148 1642 HIS 107 HE2 0.0152 1643 HIS 107 ND1 0.0133 1644 HIS 107 HD1 0.0123 1645 HIS 107 CE1 0.0130 1646 HIS 107 HE1 0.0118 1647 HIS 107 C 0.0192 1648 HIS 107 O 0.0213 1649 ASP 108 N 0.0155 1650 ASP 108 HN 0.0142 1651 ASP 108 CA 0.0167 1652 ASP 108 HA 0.0182 1653 ASP 108 CB 0.0164 1654 ASP 108 HB1 0.0151 1655 ASP 108 HB2 0.0162 1656 ASP 108 CG 0.0181 1657 ASP 108 OD1 0.0194 1658 ASP 108 OD2 0.0180 1659 ASP 108 C 0.0165 1660 ASP 108 O 0.0151 1661 HIS 109 N 0.0057 1662 HIS 109 HN 0.0065 1663 HIS 109 CA 0.0072 1664 HIS 109 HA 0.0070 1665 HIS 109 CB 0.0108 1666 HIS 109 HB1 0.0124 1667 HIS 109 HB2 0.0110 1668 HIS 109 CD2 0.0150 1669 HIS 109 HD2 0.0158 1670 HIS 109 CG 0.0126 1671 HIS 109 NE2 0.0167 1672 HIS 109 HE2 0.0188 1673 HIS 109 ND1 0.0128 1674 HIS 109 HD1 0.0116 1675 HIS 109 CE1 0.0151 1676 HIS 109 HE1 0.0157 1677 HIS 109 C 0.0072 1678 HIS 109 O 0.0091 1679 ASP 110 N 0.0113 1680 ASP 110 HN 0.0114 1681 ASP 110 CA 0.0114 1682 ASP 110 HA 0.0119 1683 ASP 110 CB 0.0117 1684 ASP 110 HB1 0.0117 1685 ASP 110 HB2 0.0113 1686 ASP 110 CG 0.0125 1687 ASP 110 OD1 0.0130 1688 ASP 110 OD2 0.0128 1689 ASP 110 C 0.0107 1690 ASP 110 O 0.0108 1691 THR 111 N 0.0113 1692 THR 111 HN 0.0118 1693 THR 111 CA 0.0100 1694 THR 111 HA 0.0097 1695 THR 111 CB 0.0094 1696 THR 111 HB 0.0084 1697 THR 111 OG1 0.0098 1698 THR 111 HG1 0.0095 1699 THR 111 CG2 0.0099 1700 THR 111 HG21 0.0109 1701 THR 111 HG22 0.0095 1702 THR 111 HG23 0.0097 1703 THR 111 C 0.0097 1704 THR 111 O 0.0087 1705 THR 112 N 0.0055 1706 THR 112 HN 0.0063 1707 THR 112 CA 0.0067 1708 THR 112 HA 0.0059 1709 THR 112 CB 0.0081 1710 THR 112 HB 0.0089 1711 THR 112 OG1 0.0075 1712 THR 112 HG1 0.0067 1713 THR 112 CG2 0.0095 1714 THR 112 HG21 0.0087 1715 THR 112 HG22 0.0106 1716 THR 112 HG23 0.0103 1717 THR 112 C 0.0082 1718 THR 112 O 0.0092 1719 PHE 113 N 0.0075 1720 PHE 113 HN 0.0073 1721 PHE 113 CA 0.0078 1722 PHE 113 HA 0.0081 1723 PHE 113 CB 0.0076 1724 PHE 113 HB1 0.0078 1725 PHE 113 HB2 0.0073 1726 PHE 113 CG 0.0075 1727 PHE 113 CD1 0.0072 1728 PHE 113 HD1 0.0070 1729 PHE 113 CE1 0.0073 1730 PHE 113 HE1 0.0072 1731 PHE 113 CZ 0.0077 1732 PHE 113 HZ 0.0079 1733 PHE 113 CD2 0.0079 1734 PHE 113 HD2 0.0082 1735 PHE 113 CE2 0.0080 1736 PHE 113 HE2 0.0084 1737 PHE 113 C 0.0079 1738 PHE 113 O 0.0077 1739 GLU 114 N 0.0046 1740 GLU 114 HN 0.0049 1741 GLU 114 CA 0.0059 1742 GLU 114 HA 0.0059 1743 GLU 114 CB 0.0078 1744 GLU 114 HB1 0.0090 1745 GLU 114 HB2 0.0083 1746 GLU 114 CG 0.0079 1747 GLU 114 HG1 0.0071 1748 GLU 114 HG2 0.0076 1749 GLU 114 CD 0.0099 1750 GLU 114 OE1 0.0102 1751 GLU 114 OE2 0.0111 1752 GLU 114 C 0.0060 1753 GLU 114 O 0.0054 1754 GLU 115 N 0.0039 1755 GLU 115 HN 0.0043 1756 GLU 115 CA 0.0056 1757 GLU 115 HA 0.0055 1758 GLU 115 CB 0.0075 1759 GLU 115 HB1 0.0088 1760 GLU 115 HB2 0.0075 1761 GLU 115 CG 0.0081 1762 GLU 115 HG1 0.0071 1763 GLU 115 HG2 0.0084 1764 GLU 115 CD 0.0100 1765 GLU 115 OE1 0.0114 1766 GLU 115 OE2 0.0103 1767 GLU 115 C 0.0063 1768 GLU 115 O 0.0065 1769 ILE 116 N 0.0053 1770 ILE 116 HN 0.0052 1771 ILE 116 CA 0.0060 1772 ILE 116 HA 0.0063 1773 ILE 116 CB 0.0060 1774 ILE 116 HB 0.0056 1775 ILE 116 CG2 0.0059 1776 ILE 116 HG21 0.0055 1777 ILE 116 HG22 0.0062 1778 ILE 116 HG23 0.0065 1779 ILE 116 CG1 0.0070 1780 ILE 116 HG11 0.0076 1781 ILE 116 HG12 0.0073 1782 ILE 116 CD 0.0072 1783 ILE 116 HD1 0.0066 1784 ILE 116 HD2 0.0080 1785 ILE 116 HD3 0.0073 1786 ILE 116 C 0.0067 1787 ILE 116 O 0.0067 1788 ILE 117 N 0.0112 1789 ILE 117 HN 0.0118 1790 ILE 117 CA 0.0147 1791 ILE 117 HA 0.0148 1792 ILE 117 CB 0.0175 1793 ILE 117 HB 0.0178 1794 ILE 117 CG2 0.0217 1795 ILE 117 HG21 0.0236 1796 ILE 117 HG22 0.0228 1797 ILE 117 HG23 0.0222 1798 ILE 117 CG1 0.0163 1799 ILE 117 HG11 0.0155 1800 ILE 117 HG12 0.0190 1801 ILE 117 CD 0.0136 1802 ILE 117 HD1 0.0111 1803 ILE 117 HD2 0.0154 1804 ILE 117 HD3 0.0131 1805 ILE 117 C 0.0163 1806 ILE 117 O 0.0166 1807 ILE 118 N 0.0187 1808 ILE 118 HN 0.0200 1809 ILE 118 CA 0.0339 1810 ILE 118 HA 0.0178 1811 ILE 118 CB 0.0154 1812 ILE 118 HB 0.0191 1813 ILE 118 CG2 0.0147 1814 ILE 118 HG21 0.0132 1815 ILE 118 HG22 0.0191 1816 ILE 118 HG23 0.0131 1817 ILE 118 CG1 0.0103 1818 ILE 118 HG11 0.0111 1819 ILE 118 HG12 0.0116 1820 ILE 118 CD 0.0070 1821 ILE 118 HD1 0.0064 1822 ILE 118 HD2 0.0074 1823 ILE 118 HD3 0.0097 1824 ILE 118 C 0.0251 1825 ILE 118 OT1 0.0287 1826 ILE 118 OT2 0.0261