1 ASN 3 N 0.0238 2 ASN 3 HN 0.0248 3 ASN 3 CA 0.0200 4 ASN 3 HA 0.0188 5 ASN 3 CB 0.0175 6 ASN 3 HB1 0.0147 7 ASN 3 HB2 0.0191 8 ASN 3 CG 0.0172 9 ASN 3 OD1 0.0153 10 ASN 3 ND2 0.0195 11 ASN 3 HD21 0.0197 12 ASN 3 HD22 0.0216 13 ASN 3 C 0.0202 14 ASN 3 O 0.0234 15 ARG 4 N 0.0224 16 ARG 4 HN 0.0149 17 ARG 4 CA 0.0226 18 ARG 4 HA 0.0291 19 ARG 4 CB 0.0086 20 ARG 4 HB1 0.0119 21 ARG 4 HB2 0.0151 22 ARG 4 CG 0.0113 23 ARG 4 HG1 0.0180 24 ARG 4 HG2 0.0150 25 ARG 4 CD 0.0236 26 ARG 4 HD1 0.0300 27 ARG 4 HD2 0.0212 28 ARG 4 NE 0.0374 29 ARG 4 HE 0.0389 30 ARG 4 CZ 0.0514 31 ARG 4 NH1 0.0569 32 ARG 4 HH11 0.0517 33 ARG 4 HH12 0.0682 34 ARG 4 NH2 0.0635 35 ARG 4 HH21 0.0738 36 ARG 4 HH22 0.0638 37 ARG 4 C 0.0353 38 ARG 4 O 0.0425 39 ALA 5 N 0.0129 40 ALA 5 HN 0.0134 41 ALA 5 CA 0.0137 42 ALA 5 HA 0.0132 43 ALA 5 CB 0.0146 44 ALA 5 HB1 0.0154 45 ALA 5 HB2 0.0140 46 ALA 5 HB3 0.0152 47 ALA 5 C 0.0145 48 ALA 5 O 0.0149 49 PHE 6 N 0.0032 50 PHE 6 HN 0.0033 51 PHE 6 CA 0.0027 52 PHE 6 HA 0.0026 53 PHE 6 CB 0.0033 54 PHE 6 HB1 0.0032 55 PHE 6 HB2 0.0037 56 PHE 6 CG 0.0038 57 PHE 6 CD1 0.0045 58 PHE 6 HD1 0.0047 59 PHE 6 CE1 0.0050 60 PHE 6 HE1 0.0056 61 PHE 6 CZ 0.0048 62 PHE 6 HZ 0.0052 63 PHE 6 CD2 0.0037 64 PHE 6 HD2 0.0033 65 PHE 6 CE2 0.0041 66 PHE 6 HE2 0.0040 67 PHE 6 C 0.0021 68 PHE 6 O 0.0020 69 LYS 7 N 0.0042 70 LYS 7 HN 0.0053 71 LYS 7 CA 0.0029 72 LYS 7 HA 0.0018 73 LYS 7 CB 0.0032 74 LYS 7 HB1 0.0029 75 LYS 7 HB2 0.0027 76 LYS 7 CG 0.0050 77 LYS 7 HG1 0.0056 78 LYS 7 HG2 0.0057 79 LYS 7 CD 0.0054 80 LYS 7 HD1 0.0050 81 LYS 7 HD2 0.0050 82 LYS 7 CE 0.0072 83 LYS 7 HE1 0.0075 84 LYS 7 HE2 0.0077 85 LYS 7 NZ 0.0082 86 LYS 7 HZ1 0.0082 87 LYS 7 HZ2 0.0080 88 LYS 7 HZ3 0.0094 89 LYS 7 C 0.0032 90 LYS 7 O 0.0044 91 SER 8 N 0.0050 92 SER 8 HN 0.0042 93 SER 8 CA 0.0045 94 SER 8 HA 0.0055 95 SER 8 CB 0.0041 96 SER 8 HB1 0.0052 97 SER 8 HB2 0.0038 98 SER 8 OG 0.0035 99 SER 8 HG1 0.0040 100 SER 8 C 0.0038 101 SER 8 O 0.0034 102 HIS 9 N 0.0071 103 HIS 9 HN 0.0071 104 HIS 9 CA 0.0083 105 HIS 9 HA 0.0091 106 HIS 9 CB 0.0086 107 HIS 9 HB1 0.0099 108 HIS 9 HB2 0.0080 109 HIS 9 CD2 0.0084 110 HIS 9 HD2 0.0081 111 HIS 9 CG 0.0088 112 HIS 9 NE2 0.0089 113 HIS 9 HE2 0.0089 114 HIS 9 ND1 0.0098 115 HIS 9 HD1 0.0106 116 HIS 9 CE1 0.0096 117 HIS 9 HE1 0.0102 118 HIS 9 C 0.0090 119 HIS 9 O 0.0098 120 HIS 10 N 0.0113 121 HIS 10 HN 0.0109 122 HIS 10 CA 0.0122 123 HIS 10 HA 0.0104 124 HIS 10 CB 0.0124 125 HIS 10 HB1 0.0154 126 HIS 10 HB2 0.0170 127 HIS 10 CD2 0.0135 128 HIS 10 HD2 0.0156 129 HIS 10 CG 0.0094 130 HIS 10 NE2 0.0177 131 HIS 10 HE2 0.0226 132 HIS 10 ND1 0.0091 133 HIS 10 HD1 0.0063 134 HIS 10 CE1 0.0157 135 HIS 10 HE1 0.0201 136 HIS 10 C 0.0212 137 HIS 10 O 0.0244 138 GLY 11 N 0.0077 139 GLY 11 HN 0.0079 140 GLY 11 CA 0.0058 141 GLY 11 HA1 0.0059 142 GLY 11 HA2 0.0061 143 GLY 11 C 0.0054 144 GLY 11 O 0.0060 145 HIS 12 N 0.0062 146 HIS 12 HN 0.0059 147 HIS 12 CA 0.0070 148 HIS 12 HA 0.0082 149 HIS 12 CB 0.0073 150 HIS 12 HB1 0.0077 151 HIS 12 HB2 0.0064 152 HIS 12 CD2 0.0103 153 HIS 12 HD2 0.0105 154 HIS 12 CG 0.0088 155 HIS 12 NE2 0.0115 156 HIS 12 HE2 0.0128 157 HIS 12 ND1 0.0090 158 HIS 12 HD1 0.0082 159 HIS 12 CE1 0.0107 160 HIS 12 HE1 0.0113 161 HIS 12 C 0.0065 162 HIS 12 O 0.0055 163 PHE 13 N 0.0056 164 PHE 13 HN 0.0061 165 PHE 13 CA 0.0051 166 PHE 13 HA 0.0051 167 PHE 13 CB 0.0064 168 PHE 13 HB1 0.0067 169 PHE 13 HB2 0.0064 170 PHE 13 CG 0.0079 171 PHE 13 CD1 0.0083 172 PHE 13 HD1 0.0074 173 PHE 13 CE1 0.0097 174 PHE 13 HE1 0.0100 175 PHE 13 CZ 0.0109 176 PHE 13 HZ 0.0121 177 PHE 13 CD2 0.0090 178 PHE 13 HD2 0.0086 179 PHE 13 CE2 0.0105 180 PHE 13 HE2 0.0114 181 PHE 13 C 0.0040 182 PHE 13 O 0.0036 183 LEU 14 N 0.0060 184 LEU 14 HN 0.0056 185 LEU 14 CA 0.0069 186 LEU 14 HA 0.0075 187 LEU 14 CB 0.0074 188 LEU 14 HB1 0.0082 189 LEU 14 HB2 0.0069 190 LEU 14 CG 0.0078 191 LEU 14 HG 0.0071 192 LEU 14 CD1 0.0087 193 LEU 14 HD11 0.0094 194 LEU 14 HD12 0.0091 195 LEU 14 HD13 0.0083 196 LEU 14 CD2 0.0084 197 LEU 14 HD21 0.0079 198 LEU 14 HD22 0.0088 199 LEU 14 HD23 0.0092 200 LEU 14 C 0.0070 201 LEU 14 O 0.0064 202 SER 15 N 0.0120 203 SER 15 HN 0.0148 204 SER 15 CA 0.0107 205 SER 15 HA 0.0083 206 SER 15 CB 0.0107 207 SER 15 HB1 0.0122 208 SER 15 HB2 0.0129 209 SER 15 OG 0.0074 210 SER 15 HG1 0.0065 211 SER 15 C 0.0141 212 SER 15 O 0.0174 213 ALA 16 N 0.0157 214 ALA 16 HN 0.0130 215 ALA 16 CA 0.0164 216 ALA 16 HA 0.0193 217 ALA 16 CB 0.0121 218 ALA 16 HB1 0.0125 219 ALA 16 HB2 0.0092 220 ALA 16 HB3 0.0125 221 ALA 16 C 0.0182 222 ALA 16 O 0.0174 223 GLU 17 N 0.0252 224 GLU 17 HN 0.0234 225 GLU 17 CA 0.0273 226 GLU 17 HA 0.0301 227 GLU 17 CB 0.0317 228 GLU 17 HB1 0.0329 229 GLU 17 HB2 0.0312 230 GLU 17 CG 0.0380 231 GLU 17 HG1 0.0375 232 GLU 17 HG2 0.0405 233 GLU 17 CD 0.0439 234 GLU 17 OE1 0.0485 235 GLU 17 OE2 0.0444 236 GLU 17 C 0.0242 237 GLU 17 O 0.0236 238 GLY 18 N 0.0386 239 GLY 18 HN 0.0418 240 GLY 18 CA 0.0370 241 GLY 18 HA1 0.0380 242 GLY 18 HA2 0.0396 243 GLY 18 C 0.0310 244 GLY 18 O 0.0292 245 GLU 19 N 0.0366 246 GLU 19 HN 0.0371 247 GLU 19 CA 0.0266 248 GLU 19 HA 0.0273 249 GLU 19 CB 0.0253 250 GLU 19 HB1 0.0201 251 GLU 19 HB2 0.0237 252 GLU 19 CG 0.0363 253 GLU 19 HG1 0.0424 254 GLU 19 HG2 0.0380 255 GLU 19 CD 0.0397 256 GLU 19 OE1 0.0357 257 GLU 19 OE2 0.0483 258 GLU 19 C 0.0197 259 GLU 19 O 0.0111 260 ALA 20 N 0.0194 261 ALA 20 HN 0.0209 262 ALA 20 CA 0.0196 263 ALA 20 HA 0.0185 264 ALA 20 CB 0.0200 265 ALA 20 HB1 0.0207 266 ALA 20 HB2 0.0186 267 ALA 20 HB3 0.0213 268 ALA 20 C 0.0217 269 ALA 20 O 0.0231 270 VAL 21 N 0.0198 271 VAL 21 HN 0.0208 272 VAL 21 CA 0.0193 273 VAL 21 HA 0.0183 274 VAL 21 CB 0.0188 275 VAL 21 HB 0.0200 276 VAL 21 CG1 0.0181 277 VAL 21 HG11 0.0191 278 VAL 21 HG12 0.0169 279 VAL 21 HG13 0.0179 280 VAL 21 CG2 0.0174 281 VAL 21 HG21 0.0172 282 VAL 21 HG22 0.0162 283 VAL 21 HG23 0.0179 284 VAL 21 C 0.0210 285 VAL 21 O 0.0224 286 LYS 22 N 0.0191 287 LYS 22 HN 0.0165 288 LYS 22 CA 0.0220 289 LYS 22 HA 0.0245 290 LYS 22 CB 0.0239 291 LYS 22 HB1 0.0252 292 LYS 22 HB2 0.0263 293 LYS 22 CG 0.0216 294 LYS 22 HG1 0.0216 295 LYS 22 HG2 0.0185 296 LYS 22 CD 0.0237 297 LYS 22 HD1 0.0221 298 LYS 22 HD2 0.0236 299 LYS 22 CE 0.0278 300 LYS 22 HE1 0.0297 301 LYS 22 HE2 0.0279 302 LYS 22 NZ 0.0298 303 LYS 22 HZ1 0.0325 304 LYS 22 HZ2 0.0300 305 LYS 22 HZ3 0.0282 306 LYS 22 C 0.0202 307 LYS 22 O 0.0167 308 THR 23 N 0.0094 309 THR 23 HN 0.0091 310 THR 23 CA 0.0083 311 THR 23 HA 0.0086 312 THR 23 CB 0.0074 313 THR 23 HB 0.0072 314 THR 23 OG1 0.0081 315 THR 23 HG1 0.0080 316 THR 23 CG2 0.0069 317 THR 23 HG21 0.0070 318 THR 23 HG22 0.0071 319 THR 23 HG23 0.0070 320 THR 23 C 0.0085 321 THR 23 O 0.0087 322 HIS 24 N 0.0094 323 HIS 24 HN 0.0095 324 HIS 24 CA 0.0102 325 HIS 24 HA 0.0102 326 HIS 24 CB 0.0105 327 HIS 24 HB1 0.0110 328 HIS 24 HB2 0.0099 329 HIS 24 CD2 0.0130 330 HIS 24 HD2 0.0137 331 HIS 24 CG 0.0117 332 HIS 24 NE2 0.0138 333 HIS 24 HE2 0.0150 334 HIS 24 ND1 0.0118 335 HIS 24 HD1 0.0114 336 HIS 24 CE1 0.0130 337 HIS 24 HE1 0.0136 338 HIS 24 C 0.0115 339 HIS 24 O 0.0118 340 HIS 25 N 0.0150 341 HIS 25 HN 0.0171 342 HIS 25 CA 0.0142 343 HIS 25 HA 0.0111 344 HIS 25 CB 0.0157 345 HIS 25 HB1 0.0145 346 HIS 25 HB2 0.0153 347 HIS 25 CD2 0.0236 348 HIS 25 HD2 0.0238 349 HIS 25 CG 0.0202 350 HIS 25 NE2 0.0270 351 HIS 25 HE2 0.0299 352 HIS 25 ND1 0.0215 353 HIS 25 HD1 0.0199 354 HIS 25 CE1 0.0256 355 HIS 25 HE1 0.0277 356 HIS 25 C 0.0170 357 HIS 25 O 0.0161 358 GLY 26 N 0.0132 359 GLY 26 HN 0.0137 360 GLY 26 CA 0.0145 361 GLY 26 HA1 0.0142 362 GLY 26 HA2 0.0157 363 GLY 26 C 0.0149 364 GLY 26 O 0.0145 365 HIS 27 N 0.0162 366 HIS 27 HN 0.0162 367 HIS 27 CA 0.0150 368 HIS 27 HA 0.0147 369 HIS 27 CB 0.0163 370 HIS 27 HB1 0.0157 371 HIS 27 HB2 0.0173 372 HIS 27 CD2 0.0207 373 HIS 27 HD2 0.0219 374 HIS 27 CG 0.0182 375 HIS 27 NE2 0.0220 376 HIS 27 HE2 0.0241 377 HIS 27 ND1 0.0178 378 HIS 27 HD1 0.0164 379 HIS 27 CE1 0.0201 380 HIS 27 HE1 0.0208 381 HIS 27 C 0.0137 382 HIS 27 O 0.0139 383 HIS 28 N 0.0511 384 HIS 28 HN 0.0865 385 HIS 28 CA 0.0560 386 HIS 28 HA 0.0914 387 HIS 28 CB 0.0264 388 HIS 28 HB1 0.0419 389 HIS 28 HB2 0.0531 390 HIS 28 CD2 0.0708 391 HIS 28 HD2 0.0850 392 HIS 28 CG 0.0363 393 HIS 28 NE2 0.1146 394 HIS 28 HE2 0.1475 395 HIS 28 ND1 0.0804 396 HIS 28 HD1 0.0970 397 HIS 28 CE1 0.1159 398 HIS 28 HE1 0.1525 399 HIS 28 C 0.0884 400 HIS 28 O 0.1279 401 ASP 29 N 0.0174 402 ASP 29 HN 0.0194 403 ASP 29 CA 0.0115 404 ASP 29 HA 0.0152 405 ASP 29 CB 0.0090 406 ASP 29 HB1 0.0069 407 ASP 29 HB2 0.0090 408 ASP 29 CG 0.0150 409 ASP 29 OD1 0.0142 410 ASP 29 OD2 0.0209 411 ASP 29 C 0.0060 412 ASP 29 O 0.0067 413 HIS 30 N 0.0476 414 HIS 30 HN 0.0700 415 HIS 30 CA 0.1027 416 HIS 30 HA 0.1184 417 HIS 30 CB 0.1146 418 HIS 30 HB1 0.1545 419 HIS 30 HB2 0.1491 420 HIS 30 CD2 0.0901 421 HIS 30 HD2 0.1436 422 HIS 30 CG 0.0590 423 HIS 30 NE2 0.0835 424 HIS 30 HE2 0.1296 425 HIS 30 ND1 0.0479 426 HIS 30 HD1 0.0957 427 HIS 30 CE1 0.0502 428 HIS 30 HE1 0.0917 429 HIS 30 C 0.1682 430 HIS 30 O 0.1832 431 HIS 31 N 0.0417 432 HIS 31 HN 0.0444 433 HIS 31 CA 0.0366 434 HIS 31 HA 0.0311 435 HIS 31 CB 0.0358 436 HIS 31 HB1 0.0337 437 HIS 31 HB2 0.0424 438 HIS 31 CD2 0.0332 439 HIS 31 HD2 0.0386 440 HIS 31 CG 0.0310 441 HIS 31 NE2 0.0276 442 HIS 31 HE2 0.0275 443 HIS 31 ND1 0.0242 444 HIS 31 HD1 0.0215 445 HIS 31 CE1 0.0228 446 HIS 31 HE1 0.0198 447 HIS 31 C 0.0404 448 HIS 31 O 0.0479 449 THR 32 N 0.0203 450 THR 32 HN 0.0186 451 THR 32 CA 0.0164 452 THR 32 HA 0.0179 453 THR 32 CB 0.0106 454 THR 32 HB 0.0093 455 THR 32 OG1 0.0129 456 THR 32 HG1 0.0164 457 THR 32 CG2 0.0077 458 THR 32 HG21 0.0067 459 THR 32 HG22 0.0093 460 THR 32 HG23 0.0089 461 THR 32 C 0.0183 462 THR 32 O 0.0193 463 HIS 33 N 0.0194 464 HIS 33 HN 0.0187 465 HIS 33 CA 0.0191 466 HIS 33 HA 0.0211 467 HIS 33 CB 0.0209 468 HIS 33 HB1 0.0225 469 HIS 33 HB2 0.0189 470 HIS 33 CD2 0.0278 471 HIS 33 HD2 0.0278 472 HIS 33 CG 0.0248 473 HIS 33 NE2 0.0318 474 HIS 33 HE2 0.0350 475 HIS 33 ND1 0.0268 476 HIS 33 HD1 0.0260 477 HIS 33 CE1 0.0307 478 HIS 33 HE1 0.0332 479 HIS 33 C 0.0167 480 HIS 33 O 0.0157 481 PHE 34 N 0.0153 482 PHE 34 HN 0.0156 483 PHE 34 CA 0.0159 484 PHE 34 HA 0.0143 485 PHE 34 CB 0.0154 486 PHE 34 HB1 0.0173 487 PHE 34 HB2 0.0168 488 PHE 34 CG 0.0114 489 PHE 34 CD1 0.0097 490 PHE 34 HD1 0.0109 491 PHE 34 CE1 0.0073 492 PHE 34 HE1 0.0070 493 PHE 34 CZ 0.0065 494 PHE 34 HZ 0.0067 495 PHE 34 CD2 0.0098 496 PHE 34 HD2 0.0112 497 PHE 34 CE2 0.0071 498 PHE 34 HE2 0.0063 499 PHE 34 C 0.0202 500 PHE 34 O 0.0229 501 HIS 35 N 0.0191 502 HIS 35 HN 0.0204 503 HIS 35 CA 0.0212 504 HIS 35 HA 0.0201 505 HIS 35 CB 0.0235 506 HIS 35 HB1 0.0258 507 HIS 35 HB2 0.0244 508 HIS 35 CD2 0.0203 509 HIS 35 HD2 0.0195 510 HIS 35 CG 0.0220 511 HIS 35 NE2 0.0204 512 HIS 35 HE2 0.0195 513 HIS 35 ND1 0.0232 514 HIS 35 HD1 0.0249 515 HIS 35 CE1 0.0224 516 HIS 35 HE1 0.0238 517 HIS 35 C 0.0233 518 HIS 35 O 0.0253 519 VAL 36 N 0.0134 520 VAL 36 HN 0.0133 521 VAL 36 CA 0.0139 522 VAL 36 HA 0.0138 523 VAL 36 CB 0.0139 524 VAL 36 HB 0.0141 525 VAL 36 CG1 0.0145 526 VAL 36 HG11 0.0151 527 VAL 36 HG12 0.0144 528 VAL 36 HG13 0.0144 529 VAL 36 CG2 0.0131 530 VAL 36 HG21 0.0129 531 VAL 36 HG22 0.0127 532 VAL 36 HG23 0.0131 533 VAL 36 C 0.0147 534 VAL 36 O 0.0150 535 GLU 37 N 0.0178 536 GLU 37 HN 0.0184 537 GLU 37 CA 0.0152 538 GLU 37 HA 0.0150 539 GLU 37 CB 0.0146 540 GLU 37 HB1 0.0149 541 GLU 37 HB2 0.0162 542 GLU 37 CG 0.0121 543 GLU 37 HG1 0.0123 544 GLU 37 HG2 0.0104 545 GLU 37 CD 0.0119 546 GLU 37 OE1 0.0115 547 GLU 37 OE2 0.0127 548 GLU 37 C 0.0134 549 GLU 37 O 0.0142 550 ASN 38 N 0.0101 551 ASN 38 HN 0.0144 552 ASN 38 CA 0.0023 553 ASN 38 HA 0.0080 554 ASN 38 CB 0.0102 555 ASN 38 HB1 0.0114 556 ASN 38 HB2 0.0153 557 ASN 38 CG 0.0173 558 ASN 38 OD1 0.0190 559 ASN 38 ND2 0.0237 560 ASN 38 HD21 0.0301 561 ASN 38 HD22 0.0224 562 ASN 38 C 0.0055 563 ASN 38 O 0.0065 564 HIS 39 N 0.0062 565 HIS 39 HN 0.0070 566 HIS 39 CA 0.0080 567 HIS 39 HA 0.0068 568 HIS 39 CB 0.0102 569 HIS 39 HB1 0.0118 570 HIS 39 HB2 0.0114 571 HIS 39 CD2 0.0098 572 HIS 39 HD2 0.0104 573 HIS 39 CG 0.0093 574 HIS 39 NE2 0.0101 575 HIS 39 HE2 0.0109 576 HIS 39 ND1 0.0090 577 HIS 39 HD1 0.0090 578 HIS 39 CE1 0.0091 579 HIS 39 HE1 0.0090 580 HIS 39 C 0.0105 581 HIS 39 O 0.0130 582 GLY 40 N 0.0221 583 GLY 40 HN 0.0193 584 GLY 40 CA 0.0289 585 GLY 40 HA1 0.0344 586 GLY 40 HA2 0.0310 587 GLY 40 C 0.0275 588 GLY 40 O 0.0211 589 GLY 41 N 0.0399 590 GLY 41 HN 0.0419 591 GLY 41 CA 0.0444 592 GLY 41 HA1 0.0476 593 GLY 41 HA2 0.0522 594 GLY 41 C 0.0379 595 GLY 41 O 0.0459 596 LYS 42 N 0.0183 597 LYS 42 HN 0.0185 598 LYS 42 CA 0.0177 599 LYS 42 HA 0.0176 600 LYS 42 CB 0.0201 601 LYS 42 HB1 0.0194 602 LYS 42 HB2 0.0215 603 LYS 42 CG 0.0226 604 LYS 42 HG1 0.0236 605 LYS 42 HG2 0.0218 606 LYS 42 CD 0.0253 607 LYS 42 HD1 0.0270 608 LYS 42 HD2 0.0240 609 LYS 42 CE 0.0280 610 LYS 42 HE1 0.0300 611 LYS 42 HE2 0.0270 612 LYS 42 NZ 0.0299 613 LYS 42 HZ1 0.0321 614 LYS 42 HZ2 0.0312 615 LYS 42 HZ3 0.0281 616 LYS 42 C 0.0161 617 LYS 42 O 0.0167 618 VAL 43 N 0.0131 619 VAL 43 HN 0.0134 620 VAL 43 CA 0.0127 621 VAL 43 HA 0.0119 622 VAL 43 CB 0.0117 623 VAL 43 HB 0.0116 624 VAL 43 CG1 0.0100 625 VAL 43 HG11 0.0093 626 VAL 43 HG12 0.0092 627 VAL 43 HG13 0.0102 628 VAL 43 CG2 0.0129 629 VAL 43 HG21 0.0123 630 VAL 43 HG22 0.0132 631 VAL 43 HG23 0.0142 632 VAL 43 C 0.0144 633 VAL 43 O 0.0158 634 ALA 44 N 0.0116 635 ALA 44 HN 0.0110 636 ALA 44 CA 0.0123 637 ALA 44 HA 0.0131 638 ALA 44 CB 0.0114 639 ALA 44 HB1 0.0109 640 ALA 44 HB2 0.0107 641 ALA 44 HB3 0.0120 642 ALA 44 C 0.0132 643 ALA 44 O 0.0129 644 LEU 45 N 0.0137 645 LEU 45 HN 0.0136 646 LEU 45 CA 0.0136 647 LEU 45 HA 0.0139 648 LEU 45 CB 0.0140 649 LEU 45 HB1 0.0140 650 LEU 45 HB2 0.0138 651 LEU 45 CG 0.0149 652 LEU 45 HG 0.0149 653 LEU 45 CD1 0.0152 654 LEU 45 HD11 0.0158 655 LEU 45 HD12 0.0150 656 LEU 45 HD13 0.0151 657 LEU 45 CD2 0.0152 658 LEU 45 HD21 0.0150 659 LEU 45 HD22 0.0152 660 LEU 45 HD23 0.0158 661 LEU 45 C 0.0129 662 LEU 45 O 0.0125 663 LYS 46 N 0.0164 664 LYS 46 HN 0.0176 665 LYS 46 CA 0.0140 666 LYS 46 HA 0.0130 667 LYS 46 CB 0.0132 668 LYS 46 HB1 0.0136 669 LYS 46 HB2 0.0113 670 LYS 46 CG 0.0144 671 LYS 46 HG1 0.0143 672 LYS 46 HG2 0.0163 673 LYS 46 CD 0.0138 674 LYS 46 HD1 0.0143 675 LYS 46 HD2 0.0119 676 LYS 46 CE 0.0150 677 LYS 46 HE1 0.0148 678 LYS 46 HE2 0.0169 679 LYS 46 NZ 0.0144 680 LYS 46 HZ1 0.0153 681 LYS 46 HZ2 0.0150 682 LYS 46 HZ3 0.0126 683 LYS 46 C 0.0138 684 LYS 46 O 0.0155 685 THR 47 N 0.0119 686 THR 47 HN 0.0102 687 THR 47 CA 0.0106 688 THR 47 HA 0.0123 689 THR 47 CB 0.0066 690 THR 47 HB 0.0063 691 THR 47 OG1 0.0043 692 THR 47 HG1 0.0026 693 THR 47 CG2 0.0072 694 THR 47 HG21 0.0086 695 THR 47 HG22 0.0057 696 THR 47 HG23 0.0093 697 THR 47 C 0.0121 698 THR 47 O 0.0132 699 HIS 48 N 0.0151 700 HIS 48 HN 0.0151 701 HIS 48 CA 0.0183 702 HIS 48 HA 0.0222 703 HIS 48 CB 0.0237 704 HIS 48 HB1 0.0267 705 HIS 48 HB2 0.0281 706 HIS 48 CD2 0.0274 707 HIS 48 HD2 0.0318 708 HIS 48 CG 0.0224 709 HIS 48 NE2 0.0275 710 HIS 48 HE2 0.0322 711 HIS 48 ND1 0.0182 712 HIS 48 HD1 0.0154 713 HIS 48 CE1 0.0213 714 HIS 48 HE1 0.0207 715 HIS 48 C 0.0149 716 HIS 48 O 0.0172 717 CYS 49 N 0.0137 718 CYS 49 HN 0.0124 719 CYS 49 CA 0.0124 720 CYS 49 HA 0.0146 721 CYS 49 CB 0.0116 722 CYS 49 HB1 0.0096 723 CYS 49 HB2 0.0136 724 CYS 49 SG 0.0132 725 CYS 49 HG1 0.0110 726 CYS 49 C 0.0102 727 CYS 49 O 0.0090 728 GLY 50 N 0.0088 729 GLY 50 HN 0.0115 730 GLY 50 CA 0.0069 731 GLY 50 HA1 0.0058 732 GLY 50 HA2 0.0095 733 GLY 50 C 0.0054 734 GLY 50 O 0.0054 735 LYS 51 N 0.0044 736 LYS 51 HN 0.0050 737 LYS 51 CA 0.0058 738 LYS 51 HA 0.0049 739 LYS 51 CB 0.0080 740 LYS 51 HB1 0.0095 741 LYS 51 HB2 0.0092 742 LYS 51 CG 0.0080 743 LYS 51 HG1 0.0100 744 LYS 51 HG2 0.0065 745 LYS 51 CD 0.0085 746 LYS 51 HD1 0.0068 747 LYS 51 HD2 0.0100 748 LYS 51 CE 0.0102 749 LYS 51 HE1 0.0116 750 LYS 51 HE2 0.0091 751 LYS 51 NZ 0.0122 752 LYS 51 HZ1 0.0136 753 LYS 51 HZ2 0.0134 754 LYS 51 HZ3 0.0112 755 LYS 51 C 0.0078 756 LYS 51 O 0.0094 757 TYR 52 N 0.0054 758 TYR 52 HN 0.0053 759 TYR 52 CA 0.0061 760 TYR 52 HA 0.0062 761 TYR 52 CB 0.0056 762 TYR 52 HB1 0.0064 763 TYR 52 HB2 0.0054 764 TYR 52 CG 0.0044 765 TYR 52 CD1 0.0031 766 TYR 52 HD1 0.0031 767 TYR 52 CE1 0.0026 768 TYR 52 HE1 0.0021 769 TYR 52 CZ 0.0036 770 TYR 52 OH 0.0042 771 TYR 52 HH 0.0051 772 TYR 52 CD2 0.0050 773 TYR 52 HD2 0.0061 774 TYR 52 CE2 0.0047 775 TYR 52 HE2 0.0056 776 TYR 52 C 0.0078 777 TYR 52 O 0.0083 778 LEU 53 N 0.0070 779 LEU 53 HN 0.0072 780 LEU 53 CA 0.0083 781 LEU 53 HA 0.0087 782 LEU 53 CB 0.0099 783 LEU 53 HB1 0.0107 784 LEU 53 HB2 0.0098 785 LEU 53 CG 0.0107 786 LEU 53 HG 0.0108 787 LEU 53 CD1 0.0100 788 LEU 53 HD11 0.0107 789 LEU 53 HD12 0.0088 790 LEU 53 HD13 0.0102 791 LEU 53 CD2 0.0125 792 LEU 53 HD21 0.0131 793 LEU 53 HD22 0.0131 794 LEU 53 HD23 0.0127 795 LEU 53 C 0.0079 796 LEU 53 O 0.0071 797 SER 54 N 0.0094 798 SER 54 HN 0.0097 799 SER 54 CA 0.0089 800 SER 54 HA 0.0090 801 SER 54 CB 0.0088 802 SER 54 HB1 0.0089 803 SER 54 HB2 0.0089 804 SER 54 OG 0.0091 805 SER 54 HG1 0.0093 806 SER 54 C 0.0091 807 SER 54 O 0.0098 808 ILE 55 N 0.0114 809 ILE 55 HN 0.0112 810 ILE 55 CA 0.0118 811 ILE 55 HA 0.0120 812 ILE 55 CB 0.0113 813 ILE 55 HB 0.0113 814 ILE 55 CG2 0.0104 815 ILE 55 HG21 0.0105 816 ILE 55 HG22 0.0101 817 ILE 55 HG23 0.0100 818 ILE 55 CG1 0.0117 819 ILE 55 HG11 0.0122 820 ILE 55 HG12 0.0112 821 ILE 55 CD 0.0120 822 ILE 55 HD1 0.0126 823 ILE 55 HD2 0.0116 824 ILE 55 HD3 0.0122 825 ILE 55 C 0.0127 826 ILE 55 O 0.0132 827 GLY 56 N 0.0119 828 GLY 56 HN 0.0121 829 GLY 56 CA 0.0106 830 GLY 56 HA1 0.0105 831 GLY 56 HA2 0.0102 832 GLY 56 C 0.0102 833 GLY 56 O 0.0105 834 ASP 57 N 0.0165 835 ASP 57 HN 0.0088 836 ASP 57 CA 0.0236 837 ASP 57 HA 0.0336 838 ASP 57 CB 0.0146 839 ASP 57 HB1 0.0216 840 ASP 57 HB2 0.0033 841 ASP 57 CG 0.0230 842 ASP 57 OD1 0.0296 843 ASP 57 OD2 0.0292 844 ASP 57 C 0.0333 845 ASP 57 O 0.0369 846 HIS 58 N 0.0421 847 HIS 58 HN 0.0475 848 HIS 58 CA 0.0291 849 HIS 58 HA 0.0228 850 HIS 58 CB 0.0364 851 HIS 58 HB1 0.0455 852 HIS 58 HB2 0.0401 853 HIS 58 CD2 0.0455 854 HIS 58 HD2 0.0530 855 HIS 58 CG 0.0354 856 HIS 58 NE2 0.0482 857 HIS 58 HE2 0.0571 858 HIS 58 ND1 0.0299 859 HIS 58 HD1 0.0231 860 HIS 58 CE1 0.0402 861 HIS 58 HE1 0.0449 862 HIS 58 C 0.0225 863 HIS 58 O 0.0285 864 LYS 59 N 0.0186 865 LYS 59 HN 0.0156 866 LYS 59 CA 0.0118 867 LYS 59 HA 0.0157 868 LYS 59 CB 0.0186 869 LYS 59 HB1 0.0253 870 LYS 59 HB2 0.0256 871 LYS 59 CG 0.0264 872 LYS 59 HG1 0.0381 873 LYS 59 HG2 0.0215 874 LYS 59 CD 0.0351 875 LYS 59 HD1 0.0462 876 LYS 59 HD2 0.0328 877 LYS 59 CE 0.0401 878 LYS 59 HE1 0.0502 879 LYS 59 HE2 0.0295 880 LYS 59 NZ 0.0499 881 LYS 59 HZ1 0.0600 882 LYS 59 HZ2 0.0461 883 LYS 59 HZ3 0.0539 884 LYS 59 C 0.0207 885 LYS 59 O 0.0173 886 GLN 60 N 0.0162 887 GLN 60 HN 0.0172 888 GLN 60 CA 0.0170 889 GLN 60 HA 0.0160 890 GLN 60 CB 0.0191 891 GLN 60 HB1 0.0197 892 GLN 60 HB2 0.0210 893 GLN 60 CG 0.0195 894 GLN 60 HG1 0.0216 895 GLN 60 HG2 0.0202 896 GLN 60 CD 0.0178 897 GLN 60 OE1 0.0176 898 GLN 60 NE2 0.0173 899 GLN 60 HE21 0.0178 900 GLN 60 HE22 0.0170 901 GLN 60 C 0.0188 902 GLN 60 O 0.0201 903 VAL 61 N 0.0139 904 VAL 61 HN 0.0138 905 VAL 61 CA 0.0137 906 VAL 61 HA 0.0138 907 VAL 61 CB 0.0134 908 VAL 61 HB 0.0134 909 VAL 61 CG1 0.0135 910 VAL 61 HG11 0.0136 911 VAL 61 HG12 0.0134 912 VAL 61 HG13 0.0135 913 VAL 61 CG2 0.0134 914 VAL 61 HG21 0.0134 915 VAL 61 HG22 0.0135 916 VAL 61 HG23 0.0136 917 VAL 61 C 0.0138 918 VAL 61 O 0.0138 919 TYR 62 N 0.0147 920 TYR 62 HN 0.0146 921 TYR 62 CA 0.0120 922 TYR 62 HA 0.0137 923 TYR 62 CB 0.0065 924 TYR 62 HB1 0.0057 925 TYR 62 HB2 0.0058 926 TYR 62 CG 0.0069 927 TYR 62 CD1 0.0072 928 TYR 62 HD1 0.0050 929 TYR 62 CE1 0.0117 930 TYR 62 HE1 0.0130 931 TYR 62 CZ 0.0150 932 TYR 62 OH 0.0198 933 TYR 62 HH 0.0220 934 TYR 62 CD2 0.0097 935 TYR 62 HD2 0.0097 936 TYR 62 CE2 0.0137 937 TYR 62 HE2 0.0163 938 TYR 62 C 0.0137 939 TYR 62 O 0.0149 940 LEU 63 N 0.0138 941 LEU 63 HN 0.0145 942 LEU 63 CA 0.0128 943 LEU 63 HA 0.0121 944 LEU 63 CB 0.0146 945 LEU 63 HB1 0.0152 946 LEU 63 HB2 0.0163 947 LEU 63 CG 0.0139 948 LEU 63 HG 0.0122 949 LEU 63 CD1 0.0143 950 LEU 63 HD11 0.0162 951 LEU 63 HD12 0.0139 952 LEU 63 HD13 0.0134 953 LEU 63 CD2 0.0156 954 LEU 63 HD21 0.0152 955 LEU 63 HD22 0.0175 956 LEU 63 HD23 0.0157 957 LEU 63 C 0.0111 958 LEU 63 O 0.0120 959 SER 64 N 0.0107 960 SER 64 HN 0.0099 961 SER 64 CA 0.0093 962 SER 64 HA 0.0110 963 SER 64 CB 0.0072 964 SER 64 HB1 0.0060 965 SER 64 HB2 0.0078 966 SER 64 OG 0.0072 967 SER 64 HG1 0.0062 968 SER 64 C 0.0086 969 SER 64 O 0.0084 970 HIS 65 N 0.0077 971 HIS 65 HN 0.0094 972 HIS 65 CA 0.0105 973 HIS 65 HA 0.0125 974 HIS 65 CB 0.0152 975 HIS 65 HB1 0.0159 976 HIS 65 HB2 0.0163 977 HIS 65 CD2 0.0230 978 HIS 65 HD2 0.0227 979 HIS 65 CG 0.0200 980 HIS 65 NE2 0.0274 981 HIS 65 HE2 0.0303 982 HIS 65 ND1 0.0230 983 HIS 65 HD1 0.0223 984 HIS 65 CE1 0.0276 985 HIS 65 HE1 0.0314 986 HIS 65 C 0.0098 987 HIS 65 O 0.0089 988 HIS 66 N 0.0079 989 HIS 66 HN 0.0095 990 HIS 66 CA 0.0099 991 HIS 66 HA 0.0124 992 HIS 66 CB 0.0095 993 HIS 66 HB1 0.0125 994 HIS 66 HB2 0.0090 995 HIS 66 CD2 0.0097 996 HIS 66 HD2 0.0083 997 HIS 66 CG 0.0099 998 HIS 66 NE2 0.0141 999 HIS 66 HE2 0.0160 1000 HIS 66 ND1 0.0138 1001 HIS 66 HD1 0.0154 1002 HIS 66 CE1 0.0164 1003 HIS 66 HE1 0.0206 1004 HIS 66 C 0.0130 1005 HIS 66 O 0.0129 1006 LEU 67 N 0.0141 1007 LEU 67 HN 0.0149 1008 LEU 67 CA 0.0122 1009 LEU 67 HA 0.0110 1010 LEU 67 CB 0.0107 1011 LEU 67 HB1 0.0119 1012 LEU 67 HB2 0.0104 1013 LEU 67 CG 0.0085 1014 LEU 67 HG 0.0093 1015 LEU 67 CD1 0.0074 1016 LEU 67 HD11 0.0089 1017 LEU 67 HD12 0.0068 1018 LEU 67 HD13 0.0066 1019 LEU 67 CD2 0.0072 1020 LEU 67 HD21 0.0060 1021 LEU 67 HD22 0.0072 1022 LEU 67 HD23 0.0083 1023 LEU 67 C 0.0137 1024 LEU 67 O 0.0150 1025 HIS 68 N 0.0179 1026 HIS 68 HN 0.0169 1027 HIS 68 CA 0.0184 1028 HIS 68 HA 0.0206 1029 HIS 68 CB 0.0187 1030 HIS 68 HB1 0.0167 1031 HIS 68 HB2 0.0203 1032 HIS 68 CD2 0.0197 1033 HIS 68 HD2 0.0186 1034 HIS 68 CG 0.0200 1035 HIS 68 NE2 0.0216 1036 HIS 68 HE2 0.0218 1037 HIS 68 ND1 0.0221 1038 HIS 68 HD1 0.0232 1039 HIS 68 CE1 0.0229 1040 HIS 68 HE1 0.0245 1041 HIS 68 C 0.0164 1042 HIS 68 O 0.0140 1043 GLY 69 N 0.0300 1044 GLY 69 HN 0.0351 1045 GLY 69 CA 0.0287 1046 GLY 69 HA1 0.0338 1047 GLY 69 HA2 0.0272 1048 GLY 69 C 0.0237 1049 GLY 69 O 0.0187 1050 ASP 70 N 0.0233 1051 ASP 70 HN 0.0266 1052 ASP 70 CA 0.0218 1053 ASP 70 HA 0.0202 1054 ASP 70 CB 0.0262 1055 ASP 70 HB1 0.0260 1056 ASP 70 HB2 0.0277 1057 ASP 70 CG 0.0295 1058 ASP 70 OD1 0.0288 1059 ASP 70 OD2 0.0330 1060 ASP 70 C 0.0185 1061 ASP 70 O 0.0188 1062 HIS 71 N 0.0223 1063 HIS 71 HN 0.0226 1064 HIS 71 CA 0.0213 1065 HIS 71 HA 0.0211 1066 HIS 71 CB 0.0209 1067 HIS 71 HB1 0.0203 1068 HIS 71 HB2 0.0212 1069 HIS 71 CD2 0.0220 1070 HIS 71 HD2 0.0223 1071 HIS 71 CG 0.0213 1072 HIS 71 NE2 0.0221 1073 HIS 71 HE2 0.0226 1074 HIS 71 ND1 0.0211 1075 HIS 71 HD1 0.0207 1076 HIS 71 CE1 0.0216 1077 HIS 71 HE1 0.0216 1078 HIS 71 C 0.0209 1079 HIS 71 O 0.0204 1080 SER 72 N 0.0066 1081 SER 72 HN 0.0065 1082 SER 72 CA 0.0068 1083 SER 72 HA 0.0067 1084 SER 72 CB 0.0089 1085 SER 72 HB1 0.0095 1086 SER 72 HB2 0.0090 1087 SER 72 OG 0.0103 1088 SER 72 HG1 0.0104 1089 SER 72 C 0.0060 1090 SER 72 O 0.0071 1091 LEU 73 N 0.0130 1092 LEU 73 HN 0.0130 1093 LEU 73 CA 0.0125 1094 LEU 73 HA 0.0126 1095 LEU 73 CB 0.0135 1096 LEU 73 HB1 0.0132 1097 LEU 73 HB2 0.0133 1098 LEU 73 CG 0.0151 1099 LEU 73 HG 0.0154 1100 LEU 73 CD1 0.0160 1101 LEU 73 HD11 0.0172 1102 LEU 73 HD12 0.0158 1103 LEU 73 HD13 0.0158 1104 LEU 73 CD2 0.0156 1105 LEU 73 HD21 0.0152 1106 LEU 73 HD22 0.0168 1107 LEU 73 HD23 0.0153 1108 LEU 73 C 0.0110 1109 LEU 73 O 0.0106 1110 PHE 74 N 0.0093 1111 PHE 74 HN 0.0099 1112 PHE 74 CA 0.0086 1113 PHE 74 HA 0.0081 1114 PHE 74 CB 0.0078 1115 PHE 74 HB1 0.0073 1116 PHE 74 HB2 0.0085 1117 PHE 74 CG 0.0066 1118 PHE 74 CD1 0.0069 1119 PHE 74 HD1 0.0079 1120 PHE 74 CE1 0.0059 1121 PHE 74 HE1 0.0063 1122 PHE 74 CZ 0.0046 1123 PHE 74 HZ 0.0039 1124 PHE 74 CD2 0.0054 1125 PHE 74 HD2 0.0053 1126 PHE 74 CE2 0.0043 1127 PHE 74 HE2 0.0033 1128 PHE 74 C 0.0096 1129 PHE 74 O 0.0107 1130 HIS 75 N 0.0116 1131 HIS 75 HN 0.0120 1132 HIS 75 CA 0.0090 1133 HIS 75 HA 0.0086 1134 HIS 75 CB 0.0121 1135 HIS 75 HB1 0.0124 1136 HIS 75 HB2 0.0149 1137 HIS 75 CD2 0.0115 1138 HIS 75 HD2 0.0090 1139 HIS 75 CG 0.0127 1140 HIS 75 NE2 0.0150 1141 HIS 75 HE2 0.0161 1142 HIS 75 ND1 0.0163 1143 HIS 75 HD1 0.0182 1144 HIS 75 CE1 0.0174 1145 HIS 75 HE1 0.0204 1146 HIS 75 C 0.0050 1147 HIS 75 O 0.0047 1148 LEU 76 N 0.0061 1149 LEU 76 HN 0.0058 1150 LEU 76 CA 0.0066 1151 LEU 76 HA 0.0076 1152 LEU 76 CB 0.0088 1153 LEU 76 HB1 0.0106 1154 LEU 76 HB2 0.0082 1155 LEU 76 CG 0.0107 1156 LEU 76 HG 0.0097 1157 LEU 76 CD1 0.0126 1158 LEU 76 HD11 0.0143 1159 LEU 76 HD12 0.0142 1160 LEU 76 HD13 0.0112 1161 LEU 76 CD2 0.0130 1162 LEU 76 HD21 0.0120 1163 LEU 76 HD22 0.0149 1164 LEU 76 HD23 0.0142 1165 LEU 76 C 0.0061 1166 LEU 76 O 0.0066 1167 GLU 77 N 0.0082 1168 GLU 77 HN 0.0082 1169 GLU 77 CA 0.0089 1170 GLU 77 HA 0.0096 1171 GLU 77 CB 0.0073 1172 GLU 77 HB1 0.0099 1173 GLU 77 HB2 0.0065 1174 GLU 77 CG 0.0058 1175 GLU 77 HG1 0.0043 1176 GLU 77 HG2 0.0061 1177 GLU 77 CD 0.0086 1178 GLU 77 OE1 0.0089 1179 GLU 77 OE2 0.0110 1180 GLU 77 C 0.0125 1181 GLU 77 O 0.0130 1182 HIS 78 N 0.0143 1183 HIS 78 HN 0.0152 1184 HIS 78 CA 0.0157 1185 HIS 78 HA 0.0150 1186 HIS 78 CB 0.0183 1187 HIS 78 HB1 0.0197 1188 HIS 78 HB2 0.0190 1189 HIS 78 CD2 0.0186 1190 HIS 78 HD2 0.0183 1191 HIS 78 CG 0.0185 1192 HIS 78 NE2 0.0194 1193 HIS 78 HE2 0.0197 1194 HIS 78 ND1 0.0193 1195 HIS 78 HD1 0.0195 1196 HIS 78 CE1 0.0199 1197 HIS 78 HE1 0.0209 1198 HIS 78 C 0.0162 1199 HIS 78 O 0.0172 1200 HIS 79 N 0.0188 1201 HIS 79 HN 0.0183 1202 HIS 79 CA 0.0182 1203 HIS 79 HA 0.0192 1204 HIS 79 CB 0.0171 1205 HIS 79 HB1 0.0168 1206 HIS 79 HB2 0.0162 1207 HIS 79 CD2 0.0174 1208 HIS 79 HD2 0.0166 1209 HIS 79 CG 0.0178 1210 HIS 79 NE2 0.0182 1211 HIS 79 HE2 0.0182 1212 HIS 79 ND1 0.0189 1213 HIS 79 HD1 0.0195 1214 HIS 79 CE1 0.0192 1215 HIS 79 HE1 0.0202 1216 HIS 79 C 0.0174 1217 HIS 79 O 0.0163 1218 GLY 80 N 0.0460 1219 GLY 80 HN 0.0590 1220 GLY 80 CA 0.0385 1221 GLY 80 HA1 0.0392 1222 GLY 80 HA2 0.0499 1223 GLY 80 C 0.0224 1224 GLY 80 O 0.0321 1225 GLY 81 N 0.0241 1226 GLY 81 HN 0.0242 1227 GLY 81 CA 0.0268 1228 GLY 81 HA1 0.0318 1229 GLY 81 HA2 0.0311 1230 GLY 81 C 0.0203 1231 GLY 81 O 0.0213 1232 LYS 82 N 0.0191 1233 LYS 82 HN 0.0186 1234 LYS 82 CA 0.0175 1235 LYS 82 HA 0.0191 1236 LYS 82 CB 0.0170 1237 LYS 82 HB1 0.0158 1238 LYS 82 HB2 0.0159 1239 LYS 82 CG 0.0202 1240 LYS 82 HG1 0.0216 1241 LYS 82 HG2 0.0214 1242 LYS 82 CD 0.0207 1243 LYS 82 HD1 0.0196 1244 LYS 82 HD2 0.0197 1245 LYS 82 CE 0.0241 1246 LYS 82 HE1 0.0247 1247 LYS 82 HE2 0.0252 1248 LYS 82 NZ 0.0258 1249 LYS 82 HZ1 0.0248 1250 LYS 82 HZ2 0.0259 1251 LYS 82 HZ3 0.0281 1252 LYS 82 C 0.0149 1253 LYS 82 O 0.0133 1254 VAL 83 N 0.0146 1255 VAL 83 HN 0.0143 1256 VAL 83 CA 0.0145 1257 VAL 83 HA 0.0144 1258 VAL 83 CB 0.0161 1259 VAL 83 HB 0.0171 1260 VAL 83 CG1 0.0164 1261 VAL 83 HG11 0.0178 1262 VAL 83 HG12 0.0164 1263 VAL 83 HG13 0.0157 1264 VAL 83 CG2 0.0162 1265 VAL 83 HG21 0.0175 1266 VAL 83 HG22 0.0155 1267 VAL 83 HG23 0.0159 1268 VAL 83 C 0.0130 1269 VAL 83 O 0.0126 1270 SER 84 N 0.0105 1271 SER 84 HN 0.0104 1272 SER 84 CA 0.0089 1273 SER 84 HA 0.0097 1274 SER 84 CB 0.0063 1275 SER 84 HB1 0.0057 1276 SER 84 HB2 0.0063 1277 SER 84 OG 0.0054 1278 SER 84 HG1 0.0039 1279 SER 84 C 0.0094 1280 SER 84 O 0.0095 1281 ILE 85 N 0.0076 1282 ILE 85 HN 0.0077 1283 ILE 85 CA 0.0083 1284 ILE 85 HA 0.0082 1285 ILE 85 CB 0.0103 1286 ILE 85 HB 0.0105 1287 ILE 85 CG2 0.0115 1288 ILE 85 HG21 0.0131 1289 ILE 85 HG22 0.0113 1290 ILE 85 HG23 0.0112 1291 ILE 85 CG1 0.0114 1292 ILE 85 HG11 0.0129 1293 ILE 85 HG12 0.0109 1294 ILE 85 CD 0.0117 1295 ILE 85 HD1 0.0128 1296 ILE 85 HD2 0.0124 1297 ILE 85 HD3 0.0103 1298 ILE 85 C 0.0079 1299 ILE 85 O 0.0083 1300 LYS 86 N 0.0071 1301 LYS 86 HN 0.0073 1302 LYS 86 CA 0.0091 1303 LYS 86 HA 0.0090 1304 LYS 86 CB 0.0104 1305 LYS 86 HB1 0.0093 1306 LYS 86 HB2 0.0117 1307 LYS 86 CG 0.0119 1308 LYS 86 HG1 0.0131 1309 LYS 86 HG2 0.0108 1310 LYS 86 CD 0.0138 1311 LYS 86 HD1 0.0129 1312 LYS 86 HD2 0.0147 1313 LYS 86 CE 0.0160 1314 LYS 86 HE1 0.0172 1315 LYS 86 HE2 0.0153 1316 LYS 86 NZ 0.0179 1317 LYS 86 HZ1 0.0176 1318 LYS 86 HZ2 0.0177 1319 LYS 86 HZ3 0.0198 1320 LYS 86 C 0.0109 1321 LYS 86 O 0.0106 1322 GLY 87 N 0.0106 1323 GLY 87 HN 0.0104 1324 GLY 87 CA 0.0115 1325 GLY 87 HA1 0.0104 1326 GLY 87 HA2 0.0116 1327 GLY 87 C 0.0143 1328 GLY 87 O 0.0157 1329 HIS 88 N 0.0215 1330 HIS 88 HN 0.0227 1331 HIS 88 CA 0.0209 1332 HIS 88 HA 0.0209 1333 HIS 88 CB 0.0218 1334 HIS 88 HB1 0.0222 1335 HIS 88 HB2 0.0231 1336 HIS 88 CD2 0.0213 1337 HIS 88 HD2 0.0215 1338 HIS 88 CG 0.0215 1339 HIS 88 NE2 0.0215 1340 HIS 88 HE2 0.0215 1341 HIS 88 ND1 0.0218 1342 HIS 88 HD1 0.0222 1343 HIS 88 CE1 0.0221 1344 HIS 88 HE1 0.0231 1345 HIS 88 C 0.0203 1346 HIS 88 O 0.0210 1347 HIS 89 N 0.0231 1348 HIS 89 HN 0.0149 1349 HIS 89 CA 0.0157 1350 HIS 89 HA 0.0117 1351 HIS 89 CB 0.0321 1352 HIS 89 HB1 0.0293 1353 HIS 89 HB2 0.0416 1354 HIS 89 CD2 0.0637 1355 HIS 89 HD2 0.0719 1356 HIS 89 CG 0.0466 1357 HIS 89 NE2 0.0731 1358 HIS 89 HE2 0.0863 1359 HIS 89 ND1 0.0491 1360 HIS 89 HD1 0.0444 1361 HIS 89 CE1 0.0653 1362 HIS 89 HE1 0.0745 1363 HIS 89 C 0.0172 1364 HIS 89 O 0.0135 1365 HIS 90 N 0.0203 1366 HIS 90 HN 0.0231 1367 HIS 90 CA 0.0191 1368 HIS 90 HA 0.0221 1369 HIS 90 CB 0.0186 1370 HIS 90 HB1 0.0185 1371 HIS 90 HB2 0.0159 1372 HIS 90 CD2 0.0245 1373 HIS 90 HD2 0.0239 1374 HIS 90 CG 0.0226 1375 HIS 90 NE2 0.0282 1376 HIS 90 HE2 0.0303 1377 HIS 90 ND1 0.0256 1378 HIS 90 HD1 0.0257 1379 HIS 90 CE1 0.0287 1380 HIS 90 HE1 0.0316 1381 HIS 90 C 0.0160 1382 HIS 90 O 0.0153 1383 HIS 91 N 0.0140 1384 HIS 91 HN 0.0145 1385 HIS 91 CA 0.0137 1386 HIS 91 HA 0.0130 1387 HIS 91 CB 0.0131 1388 HIS 91 HB1 0.0130 1389 HIS 91 HB2 0.0140 1390 HIS 91 CD2 0.0124 1391 HIS 91 HD2 0.0133 1392 HIS 91 CG 0.0121 1393 HIS 91 NE2 0.0120 1394 HIS 91 HE2 0.0126 1395 HIS 91 ND1 0.0114 1396 HIS 91 HD1 0.0114 1397 HIS 91 CE1 0.0113 1398 HIS 91 HE1 0.0112 1399 HIS 91 C 0.0153 1400 HIS 91 O 0.0167 1401 TYR 92 N 0.0104 1402 TYR 92 HN 0.0104 1403 TYR 92 CA 0.0099 1404 TYR 92 HA 0.0099 1405 TYR 92 CB 0.0097 1406 TYR 92 HB1 0.0094 1407 TYR 92 HB2 0.0097 1408 TYR 92 CG 0.0098 1409 TYR 92 CD1 0.0102 1410 TYR 92 HD1 0.0103 1411 TYR 92 CE1 0.0104 1412 TYR 92 HE1 0.0108 1413 TYR 92 CZ 0.0103 1414 TYR 92 OH 0.0106 1415 TYR 92 HH 0.0105 1416 TYR 92 CD2 0.0097 1417 TYR 92 HD2 0.0094 1418 TYR 92 CE2 0.0099 1419 TYR 92 HE2 0.0098 1420 TYR 92 C 0.0098 1421 TYR 92 O 0.0099 1422 ILE 93 N 0.0055 1423 ILE 93 HN 0.0055 1424 ILE 93 CA 0.0062 1425 ILE 93 HA 0.0062 1426 ILE 93 CB 0.0067 1427 ILE 93 HB 0.0069 1428 ILE 93 CG2 0.0064 1429 ILE 93 HG21 0.0068 1430 ILE 93 HG22 0.0063 1431 ILE 93 HG23 0.0059 1432 ILE 93 CG1 0.0076 1433 ILE 93 HG11 0.0076 1434 ILE 93 HG12 0.0079 1435 ILE 93 CD 0.0083 1436 ILE 93 HD1 0.0084 1437 ILE 93 HD2 0.0089 1438 ILE 93 HD3 0.0081 1439 ILE 93 C 0.0065 1440 ILE 93 O 0.0065 1441 SER 94 N 0.0076 1442 SER 94 HN 0.0079 1443 SER 94 CA 0.0082 1444 SER 94 HA 0.0078 1445 SER 94 CB 0.0079 1446 SER 94 HB1 0.0084 1447 SER 94 HB2 0.0067 1448 SER 94 OG 0.0085 1449 SER 94 HG1 0.0095 1450 SER 94 C 0.0098 1451 SER 94 O 0.0105 1452 ALA 95 N 0.0048 1453 ALA 95 HN 0.0039 1454 ALA 95 CA 0.0056 1455 ALA 95 HA 0.0065 1456 ALA 95 CB 0.0055 1457 ALA 95 HB1 0.0046 1458 ALA 95 HB2 0.0061 1459 ALA 95 HB3 0.0059 1460 ALA 95 C 0.0055 1461 ALA 95 O 0.0047 1462 ASP 96 N 0.0020 1463 ASP 96 HN 0.0028 1464 ASP 96 CA 0.0021 1465 ASP 96 HA 0.0024 1466 ASP 96 CB 0.0031 1467 ASP 96 HB1 0.0040 1468 ASP 96 HB2 0.0039 1469 ASP 96 CG 0.0026 1470 ASP 96 OD1 0.0035 1471 ASP 96 OD2 0.0018 1472 ASP 96 C 0.0028 1473 ASP 96 O 0.0024 1474 HIS 97 N 0.0108 1475 HIS 97 HN 0.0133 1476 HIS 97 CA 0.0107 1477 HIS 97 HA 0.0077 1478 HIS 97 CB 0.0137 1479 HIS 97 HB1 0.0135 1480 HIS 97 HB2 0.0169 1481 HIS 97 CD2 0.0121 1482 HIS 97 HD2 0.0094 1483 HIS 97 CG 0.0138 1484 HIS 97 NE2 0.0153 1485 HIS 97 HE2 0.0158 1486 HIS 97 ND1 0.0172 1487 HIS 97 HD1 0.0192 1488 HIS 97 CE1 0.0180 1489 HIS 97 HE1 0.0210 1490 HIS 97 C 0.0130 1491 HIS 97 O 0.0134 1492 HIS 98 N 0.0076 1493 HIS 98 HN 0.0077 1494 HIS 98 CA 0.0099 1495 HIS 98 HA 0.0096 1496 HIS 98 CB 0.0149 1497 HIS 98 HB1 0.0163 1498 HIS 98 HB2 0.0160 1499 HIS 98 CD2 0.0209 1500 HIS 98 HD2 0.0228 1501 HIS 98 CG 0.0177 1502 HIS 98 NE2 0.0221 1503 HIS 98 HE2 0.0245 1504 HIS 98 ND1 0.0175 1505 HIS 98 HD1 0.0162 1506 HIS 98 CE1 0.0202 1507 HIS 98 HE1 0.0213 1508 HIS 98 C 0.0093 1509 HIS 98 O 0.0100 1510 GLY 99 N 0.0085 1511 GLY 99 HN 0.0078 1512 GLY 99 CA 0.0120 1513 GLY 99 HA1 0.0134 1514 GLY 99 HA2 0.0131 1515 GLY 99 C 0.0135 1516 GLY 99 O 0.0116 1517 HIS 100 N 0.0171 1518 HIS 100 HN 0.0182 1519 HIS 100 CA 0.0173 1520 HIS 100 HA 0.0168 1521 HIS 100 CB 0.0191 1522 HIS 100 HB1 0.0194 1523 HIS 100 HB2 0.0197 1524 HIS 100 CD2 0.0196 1525 HIS 100 HD2 0.0186 1526 HIS 100 CG 0.0200 1527 HIS 100 NE2 0.0210 1528 HIS 100 HE2 0.0212 1529 HIS 100 ND1 0.0215 1530 HIS 100 HD1 0.0221 1531 HIS 100 CE1 0.0221 1532 HIS 100 HE1 0.0234 1533 HIS 100 C 0.0168 1534 HIS 100 O 0.0170 1535 VAL 101 N 0.0119 1536 VAL 101 HN 0.0114 1537 VAL 101 CA 0.0119 1538 VAL 101 HA 0.0123 1539 VAL 101 CB 0.0113 1540 VAL 101 HB 0.0109 1541 VAL 101 CG1 0.0113 1542 VAL 101 HG11 0.0114 1543 VAL 101 HG12 0.0116 1544 VAL 101 HG13 0.0108 1545 VAL 101 CG2 0.0111 1546 VAL 101 HG21 0.0115 1547 VAL 101 HG22 0.0112 1548 VAL 101 HG23 0.0107 1549 VAL 101 C 0.0123 1550 VAL 101 O 0.0122 1551 SER 102 N 0.0078 1552 SER 102 HN 0.0074 1553 SER 102 CA 0.0065 1554 SER 102 HA 0.0071 1555 SER 102 CB 0.0060 1556 SER 102 HB1 0.0072 1557 SER 102 HB2 0.0057 1558 SER 102 OG 0.0056 1559 SER 102 HG1 0.0062 1560 SER 102 C 0.0062 1561 SER 102 O 0.0076 1562 THR 103 N 0.0052 1563 THR 103 HN 0.0043 1564 THR 103 CA 0.0055 1565 THR 103 HA 0.0061 1566 THR 103 CB 0.0082 1567 THR 103 HB 0.0098 1568 THR 103 OG1 0.0095 1569 THR 103 HG1 0.0117 1570 THR 103 CG2 0.0092 1571 THR 103 HG21 0.0117 1572 THR 103 HG22 0.0081 1573 THR 103 HG23 0.0092 1574 THR 103 C 0.0047 1575 THR 103 O 0.0056 1576 LYS 104 N 0.0086 1577 LYS 104 HN 0.0088 1578 LYS 104 CA 0.0086 1579 LYS 104 HA 0.0080 1580 LYS 104 CB 0.0099 1581 LYS 104 HB1 0.0100 1582 LYS 104 HB2 0.0101 1583 LYS 104 CG 0.0111 1584 LYS 104 HG1 0.0112 1585 LYS 104 HG2 0.0111 1586 LYS 104 CD 0.0125 1587 LYS 104 HD1 0.0125 1588 LYS 104 HD2 0.0126 1589 LYS 104 CE 0.0137 1590 LYS 104 HE1 0.0137 1591 LYS 104 HE2 0.0138 1592 LYS 104 NZ 0.0151 1593 LYS 104 HZ1 0.0158 1594 LYS 104 HZ2 0.0151 1595 LYS 104 HZ3 0.0156 1596 LYS 104 C 0.0084 1597 LYS 104 O 0.0084 1598 GLU 105 N 0.0121 1599 GLU 105 HN 0.0114 1600 GLU 105 CA 0.0130 1601 GLU 105 HA 0.0131 1602 GLU 105 CB 0.0124 1603 GLU 105 HB1 0.0149 1604 GLU 105 HB2 0.0110 1605 GLU 105 CG 0.0139 1606 GLU 105 HG1 0.0120 1607 GLU 105 HG2 0.0172 1608 GLU 105 CD 0.0158 1609 GLU 105 OE1 0.0146 1610 GLU 105 OE2 0.0203 1611 GLU 105 C 0.0180 1612 GLU 105 O 0.0204 1613 HIS 106 N 0.0156 1614 HIS 106 HN 0.0148 1615 HIS 106 CA 0.0211 1616 HIS 106 HA 0.0226 1617 HIS 106 CB 0.0239 1618 HIS 106 HB1 0.0283 1619 HIS 106 HB2 0.0230 1620 HIS 106 CD2 0.0233 1621 HIS 106 HD2 0.0229 1622 HIS 106 CG 0.0236 1623 HIS 106 NE2 0.0244 1624 HIS 106 HE2 0.0247 1625 HIS 106 ND1 0.0247 1626 HIS 106 HD1 0.0261 1627 HIS 106 CE1 0.0246 1628 HIS 106 HE1 0.0251 1629 HIS 106 C 0.0245 1630 HIS 106 O 0.0232 1631 HIS 107 N 0.0164 1632 HIS 107 HN 0.0152 1633 HIS 107 CA 0.0151 1634 HIS 107 HA 0.0159 1635 HIS 107 CB 0.0123 1636 HIS 107 HB1 0.0122 1637 HIS 107 HB2 0.0120 1638 HIS 107 CD2 0.0113 1639 HIS 107 HD2 0.0125 1640 HIS 107 CG 0.0113 1641 HIS 107 NE2 0.0108 1642 HIS 107 HE2 0.0110 1643 HIS 107 ND1 0.0117 1644 HIS 107 HD1 0.0129 1645 HIS 107 CE1 0.0110 1646 HIS 107 HE1 0.0115 1647 HIS 107 C 0.0162 1648 HIS 107 O 0.0176 1649 ASP 108 N 0.0128 1650 ASP 108 HN 0.0121 1651 ASP 108 CA 0.0144 1652 ASP 108 HA 0.0154 1653 ASP 108 CB 0.0159 1654 ASP 108 HB1 0.0157 1655 ASP 108 HB2 0.0158 1656 ASP 108 CG 0.0183 1657 ASP 108 OD1 0.0189 1658 ASP 108 OD2 0.0199 1659 ASP 108 C 0.0140 1660 ASP 108 O 0.0127 1661 HIS 109 N 0.0186 1662 HIS 109 HN 0.0250 1663 HIS 109 CA 0.0186 1664 HIS 109 HA 0.0136 1665 HIS 109 CB 0.0298 1666 HIS 109 HB1 0.0309 1667 HIS 109 HB2 0.0363 1668 HIS 109 CD2 0.0436 1669 HIS 109 HD2 0.0495 1670 HIS 109 CG 0.0335 1671 HIS 109 NE2 0.0471 1672 HIS 109 HE2 0.0550 1673 HIS 109 ND1 0.0297 1674 HIS 109 HD1 0.0223 1675 HIS 109 CE1 0.0391 1676 HIS 109 HE1 0.0409 1677 HIS 109 C 0.0193 1678 HIS 109 O 0.0197 1679 ASP 110 N 0.0114 1680 ASP 110 HN 0.0122 1681 ASP 110 CA 0.0115 1682 ASP 110 HA 0.0126 1683 ASP 110 CB 0.0127 1684 ASP 110 HB1 0.0130 1685 ASP 110 HB2 0.0117 1686 ASP 110 CG 0.0151 1687 ASP 110 OD1 0.0162 1688 ASP 110 OD2 0.0160 1689 ASP 110 C 0.0097 1690 ASP 110 O 0.0104 1691 THR 111 N 0.0107 1692 THR 111 HN 0.0099 1693 THR 111 CA 0.0102 1694 THR 111 HA 0.0115 1695 THR 111 CB 0.0096 1696 THR 111 HB 0.0097 1697 THR 111 OG1 0.0079 1698 THR 111 HG1 0.0070 1699 THR 111 CG2 0.0111 1700 THR 111 HG21 0.0113 1701 THR 111 HG22 0.0107 1702 THR 111 HG23 0.0124 1703 THR 111 C 0.0089 1704 THR 111 O 0.0085 1705 THR 112 N 0.0076 1706 THR 112 HN 0.0076 1707 THR 112 CA 0.0072 1708 THR 112 HA 0.0088 1709 THR 112 CB 0.0048 1710 THR 112 HB 0.0034 1711 THR 112 OG1 0.0040 1712 THR 112 HG1 0.0030 1713 THR 112 CG2 0.0075 1714 THR 112 HG21 0.0095 1715 THR 112 HG22 0.0079 1716 THR 112 HG23 0.0082 1717 THR 112 C 0.0086 1718 THR 112 O 0.0079 1719 PHE 113 N 0.0066 1720 PHE 113 HN 0.0078 1721 PHE 113 CA 0.0076 1722 PHE 113 HA 0.0063 1723 PHE 113 CB 0.0093 1724 PHE 113 HB1 0.0100 1725 PHE 113 HB2 0.0107 1726 PHE 113 CG 0.0086 1727 PHE 113 CD1 0.0099 1728 PHE 113 HD1 0.0111 1729 PHE 113 CE1 0.0099 1730 PHE 113 HE1 0.0109 1731 PHE 113 CZ 0.0089 1732 PHE 113 HZ 0.0096 1733 PHE 113 CD2 0.0072 1734 PHE 113 HD2 0.0061 1735 PHE 113 CE2 0.0076 1736 PHE 113 HE2 0.0072 1737 PHE 113 C 0.0094 1738 PHE 113 O 0.0103 1739 GLU 114 N 0.0106 1740 GLU 114 HN 0.0100 1741 GLU 114 CA 0.0122 1742 GLU 114 HA 0.0128 1743 GLU 114 CB 0.0130 1744 GLU 114 HB1 0.0144 1745 GLU 114 HB2 0.0127 1746 GLU 114 CG 0.0128 1747 GLU 114 HG1 0.0117 1748 GLU 114 HG2 0.0130 1749 GLU 114 CD 0.0143 1750 GLU 114 OE1 0.0145 1751 GLU 114 OE2 0.0152 1752 GLU 114 C 0.0126 1753 GLU 114 O 0.0117 1754 GLU 115 N 0.0132 1755 GLU 115 HN 0.0134 1756 GLU 115 CA 0.0130 1757 GLU 115 HA 0.0137 1758 GLU 115 CB 0.0132 1759 GLU 115 HB1 0.0131 1760 GLU 115 HB2 0.0126 1761 GLU 115 CG 0.0146 1762 GLU 115 HG1 0.0150 1763 GLU 115 HG2 0.0153 1764 GLU 115 CD 0.0149 1765 GLU 115 OE1 0.0147 1766 GLU 115 OE2 0.0155 1767 GLU 115 C 0.0118 1768 GLU 115 O 0.0109 1769 ILE 116 N 0.0105 1770 ILE 116 HN 0.0103 1771 ILE 116 CA 0.0102 1772 ILE 116 HA 0.0110 1773 ILE 116 CB 0.0101 1774 ILE 116 HB 0.0098 1775 ILE 116 CG2 0.0105 1776 ILE 116 HG21 0.0105 1777 ILE 116 HG22 0.0104 1778 ILE 116 HG23 0.0115 1779 ILE 116 CG1 0.0110 1780 ILE 116 HG11 0.0118 1781 ILE 116 HG12 0.0109 1782 ILE 116 CD 0.0116 1783 ILE 116 HD1 0.0113 1784 ILE 116 HD2 0.0128 1785 ILE 116 HD3 0.0117 1786 ILE 116 C 0.0099 1787 ILE 116 O 0.0098 1788 ILE 117 N 0.0119 1789 ILE 117 HN 0.0082 1790 ILE 117 CA 0.0149 1791 ILE 117 HA 0.0210 1792 ILE 117 CB 0.0162 1793 ILE 117 HB 0.0119 1794 ILE 117 CG2 0.0241 1795 ILE 117 HG21 0.0267 1796 ILE 117 HG22 0.0243 1797 ILE 117 HG23 0.0288 1798 ILE 117 CG1 0.0192 1799 ILE 117 HG11 0.0240 1800 ILE 117 HG12 0.0230 1801 ILE 117 CD 0.0138 1802 ILE 117 HD1 0.0135 1803 ILE 117 HD2 0.0092 1804 ILE 117 HD3 0.0177 1805 ILE 117 C 0.0138 1806 ILE 117 O 0.0095 1807 ILE 118 N 0.0213 1808 ILE 118 HN 0.0267 1809 ILE 118 CA 0.0285 1810 ILE 118 HA 0.0139 1811 ILE 118 CB 0.0163 1812 ILE 118 HB 0.0220 1813 ILE 118 CG2 0.0163 1814 ILE 118 HG21 0.0231 1815 ILE 118 HG22 0.0136 1816 ILE 118 HG23 0.0180 1817 ILE 118 CG1 0.0212 1818 ILE 118 HG11 0.0283 1819 ILE 118 HG12 0.0243 1820 ILE 118 CD 0.0189 1821 ILE 118 HD1 0.0235 1822 ILE 118 HD2 0.0227 1823 ILE 118 HD3 0.0137 1824 ILE 118 C 0.0194 1825 ILE 118 OT1 0.0254 1826 ILE 118 OT2 0.0266