1 ASN 3 N 0.0166 2 ASN 3 HN 0.0173 3 ASN 3 CA 0.0144 4 ASN 3 HA 0.0134 5 ASN 3 CB 0.0129 6 ASN 3 HB1 0.0114 7 ASN 3 HB2 0.0141 8 ASN 3 CG 0.0121 9 ASN 3 OD1 0.0105 10 ASN 3 ND2 0.0135 11 ASN 3 HD21 0.0133 12 ASN 3 HD22 0.0150 13 ASN 3 C 0.0151 14 ASN 3 O 0.0172 15 ARG 4 N 0.0125 16 ARG 4 HN 0.0077 17 ARG 4 CA 0.0133 18 ARG 4 HA 0.0189 19 ARG 4 CB 0.0072 20 ARG 4 HB1 0.0080 21 ARG 4 HB2 0.0057 22 ARG 4 CG 0.0129 23 ARG 4 HG1 0.0139 24 ARG 4 HG2 0.0144 25 ARG 4 CD 0.0207 26 ARG 4 HD1 0.0233 27 ARG 4 HD2 0.0208 28 ARG 4 NE 0.0277 29 ARG 4 HE 0.0277 30 ARG 4 CZ 0.0357 31 ARG 4 NH1 0.0390 32 ARG 4 HH11 0.0359 33 ARG 4 HH12 0.0450 34 ARG 4 NH2 0.0420 35 ARG 4 HH21 0.0479 36 ARG 4 HH22 0.0416 37 ARG 4 C 0.0173 38 ARG 4 O 0.0219 39 ALA 5 N 0.0119 40 ALA 5 HN 0.0110 41 ALA 5 CA 0.0122 42 ALA 5 HA 0.0132 43 ALA 5 CB 0.0106 44 ALA 5 HB1 0.0110 45 ALA 5 HB2 0.0103 46 ALA 5 HB3 0.0094 47 ALA 5 C 0.0129 48 ALA 5 O 0.0125 49 PHE 6 N 0.0105 50 PHE 6 HN 0.0111 51 PHE 6 CA 0.0109 52 PHE 6 HA 0.0102 53 PHE 6 CB 0.0137 54 PHE 6 HB1 0.0142 55 PHE 6 HB2 0.0148 56 PHE 6 CG 0.0148 57 PHE 6 CD1 0.0153 58 PHE 6 HD1 0.0149 59 PHE 6 CE1 0.0164 60 PHE 6 HE1 0.0168 61 PHE 6 CZ 0.0173 62 PHE 6 HZ 0.0184 63 PHE 6 CD2 0.0155 64 PHE 6 HD2 0.0151 65 PHE 6 CE2 0.0168 66 PHE 6 HE2 0.0176 67 PHE 6 C 0.0100 68 PHE 6 O 0.0104 69 LYS 7 N 0.0104 70 LYS 7 HN 0.0102 71 LYS 7 CA 0.0094 72 LYS 7 HA 0.0099 73 LYS 7 CB 0.0084 74 LYS 7 HB1 0.0090 75 LYS 7 HB2 0.0078 76 LYS 7 CG 0.0077 77 LYS 7 HG1 0.0075 78 LYS 7 HG2 0.0084 79 LYS 7 CD 0.0066 80 LYS 7 HD1 0.0069 81 LYS 7 HD2 0.0061 82 LYS 7 CE 0.0059 83 LYS 7 HE1 0.0050 84 LYS 7 HE2 0.0059 85 LYS 7 NZ 0.0065 86 LYS 7 HZ1 0.0062 87 LYS 7 HZ2 0.0074 88 LYS 7 HZ3 0.0065 89 LYS 7 C 0.0086 90 LYS 7 O 0.0087 91 SER 8 N 0.0058 92 SER 8 HN 0.0073 93 SER 8 CA 0.0046 94 SER 8 HA 0.0035 95 SER 8 CB 0.0045 96 SER 8 HB1 0.0043 97 SER 8 HB2 0.0041 98 SER 8 OG 0.0065 99 SER 8 HG1 0.0073 100 SER 8 C 0.0060 101 SER 8 O 0.0077 102 HIS 9 N 0.0151 103 HIS 9 HN 0.0164 104 HIS 9 CA 0.0139 105 HIS 9 HA 0.0144 106 HIS 9 CB 0.0135 107 HIS 9 HB1 0.0135 108 HIS 9 HB2 0.0132 109 HIS 9 CD2 0.0158 110 HIS 9 HD2 0.0153 111 HIS 9 CG 0.0149 112 HIS 9 NE2 0.0181 113 HIS 9 HE2 0.0196 114 HIS 9 ND1 0.0162 115 HIS 9 HD1 0.0159 116 HIS 9 CE1 0.0183 117 HIS 9 HE1 0.0201 118 HIS 9 C 0.0137 119 HIS 9 O 0.0146 120 HIS 10 N 0.0252 121 HIS 10 HN 0.0146 122 HIS 10 CA 0.0221 123 HIS 10 HA 0.0358 124 HIS 10 CB 0.0216 125 HIS 10 HB1 0.0267 126 HIS 10 HB2 0.0168 127 HIS 10 CD2 0.0435 128 HIS 10 HD2 0.0392 129 HIS 10 CG 0.0385 130 HIS 10 NE2 0.0613 131 HIS 10 HE2 0.0695 132 HIS 10 ND1 0.0551 133 HIS 10 HD1 0.0586 134 HIS 10 CE1 0.0675 135 HIS 10 HE1 0.0824 136 HIS 10 C 0.0174 137 HIS 10 O 0.0102 138 GLY 11 N 0.0105 139 GLY 11 HN 0.0099 140 GLY 11 CA 0.0109 141 GLY 11 HA1 0.0114 142 GLY 11 HA2 0.0094 143 GLY 11 C 0.0127 144 GLY 11 O 0.0132 145 HIS 12 N 0.0118 146 HIS 12 HN 0.0126 147 HIS 12 CA 0.0123 148 HIS 12 HA 0.0120 149 HIS 12 CB 0.0138 150 HIS 12 HB1 0.0144 151 HIS 12 HB2 0.0143 152 HIS 12 CD2 0.0158 153 HIS 12 HD2 0.0167 154 HIS 12 CG 0.0145 155 HIS 12 NE2 0.0159 156 HIS 12 HE2 0.0168 157 HIS 12 ND1 0.0140 158 HIS 12 HD1 0.0133 159 HIS 12 CE1 0.0149 160 HIS 12 HE1 0.0148 161 HIS 12 C 0.0119 162 HIS 12 O 0.0116 163 PHE 13 N 0.0142 164 PHE 13 HN 0.0149 165 PHE 13 CA 0.0146 166 PHE 13 HA 0.0141 167 PHE 13 CB 0.0160 168 PHE 13 HB1 0.0165 169 PHE 13 HB2 0.0167 170 PHE 13 CG 0.0160 171 PHE 13 CD1 0.0153 172 PHE 13 HD1 0.0148 173 PHE 13 CE1 0.0152 174 PHE 13 HE1 0.0146 175 PHE 13 CZ 0.0159 176 PHE 13 HZ 0.0158 177 PHE 13 CD2 0.0167 178 PHE 13 HD2 0.0174 179 PHE 13 CE2 0.0167 180 PHE 13 HE2 0.0173 181 PHE 13 C 0.0147 182 PHE 13 O 0.0149 183 LEU 14 N 0.0075 184 LEU 14 HN 0.0066 185 LEU 14 CA 0.0088 186 LEU 14 HA 0.0089 187 LEU 14 CB 0.0080 188 LEU 14 HB1 0.0094 189 LEU 14 HB2 0.0086 190 LEU 14 CG 0.0055 191 LEU 14 HG 0.0042 192 LEU 14 CD1 0.0064 193 LEU 14 HD11 0.0077 194 LEU 14 HD12 0.0054 195 LEU 14 HD13 0.0076 196 LEU 14 CD2 0.0046 197 LEU 14 HD21 0.0052 198 LEU 14 HD22 0.0029 199 LEU 14 HD23 0.0059 200 LEU 14 C 0.0115 201 LEU 14 O 0.0121 202 SER 15 N 0.0118 203 SER 15 HN 0.0109 204 SER 15 CA 0.0137 205 SER 15 HA 0.0146 206 SER 15 CB 0.0144 207 SER 15 HB1 0.0158 208 SER 15 HB2 0.0135 209 SER 15 OG 0.0145 210 SER 15 HG1 0.0134 211 SER 15 C 0.0143 212 SER 15 O 0.0131 213 ALA 16 N 0.0114 214 ALA 16 HN 0.0117 215 ALA 16 CA 0.0139 216 ALA 16 HA 0.0135 217 ALA 16 CB 0.0150 218 ALA 16 HB1 0.0135 219 ALA 16 HB2 0.0153 220 ALA 16 HB3 0.0174 221 ALA 16 C 0.0169 222 ALA 16 O 0.0181 223 GLU 17 N 0.0290 224 GLU 17 HN 0.0259 225 GLU 17 CA 0.0329 226 GLU 17 HA 0.0375 227 GLU 17 CB 0.0302 228 GLU 17 HB1 0.0324 229 GLU 17 HB2 0.0250 230 GLU 17 CG 0.0325 231 GLU 17 HG1 0.0309 232 GLU 17 HG2 0.0377 233 GLU 17 CD 0.0310 234 GLU 17 OE1 0.0309 235 GLU 17 OE2 0.0298 236 GLU 17 C 0.0348 237 GLU 17 O 0.0314 238 GLY 18 N 0.0534 239 GLY 18 HN 0.0575 240 GLY 18 CA 0.0595 241 GLY 18 HA1 0.0651 242 GLY 18 HA2 0.0655 243 GLY 18 C 0.0525 244 GLY 18 O 0.0471 245 GLU 19 N 0.0487 246 GLU 19 HN 0.0515 247 GLU 19 CA 0.0438 248 GLU 19 HA 0.0424 249 GLU 19 CB 0.0553 250 GLU 19 HB1 0.0545 251 GLU 19 HB2 0.0576 252 GLU 19 CG 0.0675 253 GLU 19 HG1 0.0714 254 GLU 19 HG2 0.0660 255 GLU 19 CD 0.0792 256 GLU 19 OE1 0.0789 257 GLU 19 OE2 0.0899 258 GLU 19 C 0.0325 259 GLU 19 O 0.0333 260 ALA 20 N 0.0255 261 ALA 20 HN 0.0262 262 ALA 20 CA 0.0216 263 ALA 20 HA 0.0216 264 ALA 20 CB 0.0208 265 ALA 20 HB1 0.0180 266 ALA 20 HB2 0.0230 267 ALA 20 HB3 0.0212 268 ALA 20 C 0.0188 269 ALA 20 O 0.0200 270 VAL 21 N 0.0130 271 VAL 21 HN 0.0128 272 VAL 21 CA 0.0111 273 VAL 21 HA 0.0116 274 VAL 21 CB 0.0106 275 VAL 21 HB 0.0105 276 VAL 21 CG1 0.0089 277 VAL 21 HG11 0.0076 278 VAL 21 HG12 0.0093 279 VAL 21 HG13 0.0092 280 VAL 21 CG2 0.0131 281 VAL 21 HG21 0.0133 282 VAL 21 HG22 0.0136 283 VAL 21 HG23 0.0146 284 VAL 21 C 0.0093 285 VAL 21 O 0.0088 286 LYS 22 N 0.0129 287 LYS 22 HN 0.0143 288 LYS 22 CA 0.0124 289 LYS 22 HA 0.0107 290 LYS 22 CB 0.0160 291 LYS 22 HB1 0.0163 292 LYS 22 HB2 0.0167 293 LYS 22 CG 0.0192 294 LYS 22 HG1 0.0200 295 LYS 22 HG2 0.0185 296 LYS 22 CD 0.0230 297 LYS 22 HD1 0.0251 298 LYS 22 HD2 0.0228 299 LYS 22 CE 0.0253 300 LYS 22 HE1 0.0237 301 LYS 22 HE2 0.0260 302 LYS 22 NZ 0.0293 303 LYS 22 HZ1 0.0313 304 LYS 22 HZ2 0.0294 305 LYS 22 HZ3 0.0307 306 LYS 22 C 0.0120 307 LYS 22 O 0.0122 308 THR 23 N 0.0137 309 THR 23 HN 0.0132 310 THR 23 CA 0.0140 311 THR 23 HA 0.0137 312 THR 23 CB 0.0130 313 THR 23 HB 0.0142 314 THR 23 OG1 0.0112 315 THR 23 HG1 0.0117 316 THR 23 CG2 0.0137 317 THR 23 HG21 0.0137 318 THR 23 HG22 0.0158 319 THR 23 HG23 0.0129 320 THR 23 C 0.0170 321 THR 23 O 0.0185 322 HIS 24 N 0.0197 323 HIS 24 HN 0.0188 324 HIS 24 CA 0.0212 325 HIS 24 HA 0.0220 326 HIS 24 CB 0.0221 327 HIS 24 HB1 0.0213 328 HIS 24 HB2 0.0225 329 HIS 24 CD2 0.0243 330 HIS 24 HD2 0.0239 331 HIS 24 CG 0.0237 332 HIS 24 NE2 0.0258 333 HIS 24 HE2 0.0267 334 HIS 24 ND1 0.0247 335 HIS 24 HD1 0.0246 336 HIS 24 CE1 0.0260 337 HIS 24 HE1 0.0271 338 HIS 24 C 0.0208 339 HIS 24 O 0.0196 340 HIS 25 N 0.0261 341 HIS 25 HN 0.0270 342 HIS 25 CA 0.0245 343 HIS 25 HA 0.0260 344 HIS 25 CB 0.0255 345 HIS 25 HB1 0.0287 346 HIS 25 HB2 0.0247 347 HIS 25 CD2 0.0212 348 HIS 25 HD2 0.0189 349 HIS 25 CG 0.0242 350 HIS 25 NE2 0.0221 351 HIS 25 HE2 0.0207 352 HIS 25 ND1 0.0270 353 HIS 25 HD1 0.0296 354 HIS 25 CE1 0.0257 355 HIS 25 HE1 0.0277 356 HIS 25 C 0.0203 357 HIS 25 O 0.0195 358 GLY 26 N 0.0250 359 GLY 26 HN 0.0232 360 GLY 26 CA 0.0214 361 GLY 26 HA1 0.0245 362 GLY 26 HA2 0.0171 363 GLY 26 C 0.0210 364 GLY 26 O 0.0218 365 HIS 27 N 0.0231 366 HIS 27 HN 0.0228 367 HIS 27 CA 0.0248 368 HIS 27 HA 0.0270 369 HIS 27 CB 0.0320 370 HIS 27 HB1 0.0340 371 HIS 27 HB2 0.0316 372 HIS 27 CD2 0.0428 373 HIS 27 HD2 0.0421 374 HIS 27 CG 0.0386 375 HIS 27 NE2 0.0489 376 HIS 27 HE2 0.0530 377 HIS 27 ND1 0.0422 378 HIS 27 HD1 0.0406 379 HIS 27 CE1 0.0486 380 HIS 27 HE1 0.0533 381 HIS 27 C 0.0184 382 HIS 27 O 0.0158 383 HIS 28 N 0.0217 384 HIS 28 HN 0.0217 385 HIS 28 CA 0.0214 386 HIS 28 HA 0.0210 387 HIS 28 CB 0.0296 388 HIS 28 HB1 0.0329 389 HIS 28 HB2 0.0324 390 HIS 28 CD2 0.0404 391 HIS 28 HD2 0.0447 392 HIS 28 CG 0.0332 393 HIS 28 NE2 0.0429 394 HIS 28 HE2 0.0485 395 HIS 28 ND1 0.0314 396 HIS 28 HD1 0.0278 397 HIS 28 CE1 0.0367 398 HIS 28 HE1 0.0362 399 HIS 28 C 0.0195 400 HIS 28 O 0.0237 401 ASP 29 N 0.0115 402 ASP 29 HN 0.0145 403 ASP 29 CA 0.0077 404 ASP 29 HA 0.0049 405 ASP 29 CB 0.0111 406 ASP 29 HB1 0.0112 407 ASP 29 HB2 0.0146 408 ASP 29 CG 0.0120 409 ASP 29 OD1 0.0159 410 ASP 29 OD2 0.0093 411 ASP 29 C 0.0060 412 ASP 29 O 0.0083 413 HIS 30 N 0.0108 414 HIS 30 HN 0.0115 415 HIS 30 CA 0.0052 416 HIS 30 HA 0.0065 417 HIS 30 CB 0.0059 418 HIS 30 HB1 0.0079 419 HIS 30 HB2 0.0037 420 HIS 30 CD2 0.0148 421 HIS 30 HD2 0.0131 422 HIS 30 CG 0.0121 423 HIS 30 NE2 0.0209 424 HIS 30 HE2 0.0243 425 HIS 30 ND1 0.0165 426 HIS 30 HD1 0.0160 427 HIS 30 CE1 0.0216 428 HIS 30 HE1 0.0260 429 HIS 30 C 0.0050 430 HIS 30 O 0.0092 431 HIS 31 N 0.0060 432 HIS 31 HN 0.0054 433 HIS 31 CA 0.0069 434 HIS 31 HA 0.0080 435 HIS 31 CB 0.0073 436 HIS 31 HB1 0.0083 437 HIS 31 HB2 0.0065 438 HIS 31 CD2 0.0073 439 HIS 31 HD2 0.0061 440 HIS 31 CG 0.0079 441 HIS 31 NE2 0.0084 442 HIS 31 HE2 0.0083 443 HIS 31 ND1 0.0095 444 HIS 31 HD1 0.0104 445 HIS 31 CE1 0.0098 446 HIS 31 HE1 0.0110 447 HIS 31 C 0.0066 448 HIS 31 O 0.0055 449 THR 32 N 0.0101 450 THR 32 HN 0.0099 451 THR 32 CA 0.0112 452 THR 32 HA 0.0118 453 THR 32 CB 0.0124 454 THR 32 HB 0.0119 455 THR 32 OG1 0.0132 456 THR 32 HG1 0.0125 457 THR 32 CG2 0.0136 458 THR 32 HG21 0.0146 459 THR 32 HG22 0.0132 460 THR 32 HG23 0.0142 461 THR 32 C 0.0104 462 THR 32 O 0.0097 463 HIS 33 N 0.0109 464 HIS 33 HN 0.0111 465 HIS 33 CA 0.0090 466 HIS 33 HA 0.0096 467 HIS 33 CB 0.0056 468 HIS 33 HB1 0.0048 469 HIS 33 HB2 0.0056 470 HIS 33 CD2 0.0050 471 HIS 33 HD2 0.0072 472 HIS 33 CG 0.0040 473 HIS 33 NE2 0.0030 474 HIS 33 HE2 0.0032 475 HIS 33 ND1 0.0018 476 HIS 33 HD1 0.0019 477 HIS 33 CE1 0.0022 478 HIS 33 HE1 0.0037 479 HIS 33 C 0.0106 480 HIS 33 O 0.0109 481 PHE 34 N 0.0097 482 PHE 34 HN 0.0095 483 PHE 34 CA 0.0109 484 PHE 34 HA 0.0112 485 PHE 34 CB 0.0120 486 PHE 34 HB1 0.0129 487 PHE 34 HB2 0.0117 488 PHE 34 CG 0.0125 489 PHE 34 CD1 0.0134 490 PHE 34 HD1 0.0136 491 PHE 34 CE1 0.0141 492 PHE 34 HE1 0.0149 493 PHE 34 CZ 0.0140 494 PHE 34 HZ 0.0147 495 PHE 34 CD2 0.0123 496 PHE 34 HD2 0.0117 497 PHE 34 CE2 0.0131 498 PHE 34 HE2 0.0130 499 PHE 34 C 0.0108 500 PHE 34 O 0.0105 501 HIS 35 N 0.0115 502 HIS 35 HN 0.0116 503 HIS 35 CA 0.0105 504 HIS 35 HA 0.0116 505 HIS 35 CB 0.0068 506 HIS 35 HB1 0.0073 507 HIS 35 HB2 0.0061 508 HIS 35 CD2 0.0041 509 HIS 35 HD2 0.0060 510 HIS 35 CG 0.0050 511 HIS 35 NE2 0.0035 512 HIS 35 HE2 0.0042 513 HIS 35 ND1 0.0062 514 HIS 35 HD1 0.0085 515 HIS 35 CE1 0.0051 516 HIS 35 HE1 0.0069 517 HIS 35 C 0.0129 518 HIS 35 O 0.0129 519 VAL 36 N 0.0202 520 VAL 36 HN 0.0228 521 VAL 36 CA 0.0187 522 VAL 36 HA 0.0171 523 VAL 36 CB 0.0220 524 VAL 36 HB 0.0241 525 VAL 36 CG1 0.0205 526 VAL 36 HG11 0.0194 527 VAL 36 HG12 0.0183 528 VAL 36 HG13 0.0229 529 VAL 36 CG2 0.0248 530 VAL 36 HG21 0.0235 531 VAL 36 HG22 0.0262 532 VAL 36 HG23 0.0272 533 VAL 36 C 0.0165 534 VAL 36 O 0.0186 535 GLU 37 N 0.0140 536 GLU 37 HN 0.0121 537 GLU 37 CA 0.0126 538 GLU 37 HA 0.0163 539 GLU 37 CB 0.0075 540 GLU 37 HB1 0.0035 541 GLU 37 HB2 0.0070 542 GLU 37 CG 0.0112 543 GLU 37 HG1 0.0148 544 GLU 37 HG2 0.0131 545 GLU 37 CD 0.0103 546 GLU 37 OE1 0.0106 547 GLU 37 OE2 0.0111 548 GLU 37 C 0.0130 549 GLU 37 O 0.0099 550 ASN 38 N 0.0343 551 ASN 38 HN 0.0465 552 ASN 38 CA 0.0328 553 ASN 38 HA 0.0225 554 ASN 38 CB 0.0505 555 ASN 38 HB1 0.0534 556 ASN 38 HB2 0.0501 557 ASN 38 CG 0.0685 558 ASN 38 OD1 0.0750 559 ASN 38 ND2 0.0808 560 ASN 38 HD21 0.0922 561 ASN 38 HD22 0.0807 562 ASN 38 C 0.0350 563 ASN 38 O 0.0466 564 HIS 39 N 0.0214 565 HIS 39 HN 0.0200 566 HIS 39 CA 0.0224 567 HIS 39 HA 0.0270 568 HIS 39 CB 0.0175 569 HIS 39 HB1 0.0207 570 HIS 39 HB2 0.0123 571 HIS 39 CD2 0.0120 572 HIS 39 HD2 0.0087 573 HIS 39 CG 0.0168 574 HIS 39 NE2 0.0137 575 HIS 39 HE2 0.0119 576 HIS 39 ND1 0.0220 577 HIS 39 HD1 0.0267 578 HIS 39 CE1 0.0198 579 HIS 39 HE1 0.0229 580 HIS 39 C 0.0242 581 HIS 39 O 0.0241 582 GLY 40 N 0.0430 583 GLY 40 HN 0.0495 584 GLY 40 CA 0.0397 585 GLY 40 HA1 0.0416 586 GLY 40 HA2 0.0490 587 GLY 40 C 0.0249 588 GLY 40 O 0.0277 589 GLY 41 N 0.0114 590 GLY 41 HN 0.0183 591 GLY 41 CA 0.0199 592 GLY 41 HA1 0.0284 593 GLY 41 HA2 0.0226 594 GLY 41 C 0.0200 595 GLY 41 O 0.0286 596 LYS 42 N 0.0158 597 LYS 42 HN 0.0147 598 LYS 42 CA 0.0150 599 LYS 42 HA 0.0164 600 LYS 42 CB 0.0159 601 LYS 42 HB1 0.0145 602 LYS 42 HB2 0.0155 603 LYS 42 CG 0.0194 604 LYS 42 HG1 0.0208 605 LYS 42 HG2 0.0200 606 LYS 42 CD 0.0204 607 LYS 42 HD1 0.0227 608 LYS 42 HD2 0.0187 609 LYS 42 CE 0.0208 610 LYS 42 HE1 0.0216 611 LYS 42 HE2 0.0188 612 LYS 42 NZ 0.0235 613 LYS 42 HZ1 0.0244 614 LYS 42 HZ2 0.0254 615 LYS 42 HZ3 0.0228 616 LYS 42 C 0.0117 617 LYS 42 O 0.0097 618 VAL 43 N 0.0094 619 VAL 43 HN 0.0127 620 VAL 43 CA 0.0078 621 VAL 43 HA 0.0052 622 VAL 43 CB 0.0118 623 VAL 43 HB 0.0113 624 VAL 43 CG1 0.0140 625 VAL 43 HG11 0.0172 626 VAL 43 HG12 0.0122 627 VAL 43 HG13 0.0148 628 VAL 43 CG2 0.0156 629 VAL 43 HG21 0.0184 630 VAL 43 HG22 0.0171 631 VAL 43 HG23 0.0150 632 VAL 43 C 0.0075 633 VAL 43 O 0.0107 634 ALA 44 N 0.0058 635 ALA 44 HN 0.0044 636 ALA 44 CA 0.0071 637 ALA 44 HA 0.0098 638 ALA 44 CB 0.0058 639 ALA 44 HB1 0.0067 640 ALA 44 HB2 0.0033 641 ALA 44 HB3 0.0080 642 ALA 44 C 0.0079 643 ALA 44 O 0.0073 644 LEU 45 N 0.0089 645 LEU 45 HN 0.0098 646 LEU 45 CA 0.0086 647 LEU 45 HA 0.0082 648 LEU 45 CB 0.0103 649 LEU 45 HB1 0.0103 650 LEU 45 HB2 0.0108 651 LEU 45 CG 0.0116 652 LEU 45 HG 0.0117 653 LEU 45 CD1 0.0134 654 LEU 45 HD11 0.0145 655 LEU 45 HD12 0.0139 656 LEU 45 HD13 0.0136 657 LEU 45 CD2 0.0113 658 LEU 45 HD21 0.0109 659 LEU 45 HD22 0.0103 660 LEU 45 HD23 0.0125 661 LEU 45 C 0.0076 662 LEU 45 O 0.0081 663 LYS 46 N 0.0104 664 LYS 46 HN 0.0095 665 LYS 46 CA 0.0106 666 LYS 46 HA 0.0122 667 LYS 46 CB 0.0090 668 LYS 46 HB1 0.0084 669 LYS 46 HB2 0.0102 670 LYS 46 CG 0.0071 671 LYS 46 HG1 0.0078 672 LYS 46 HG2 0.0062 673 LYS 46 CD 0.0066 674 LYS 46 HD1 0.0057 675 LYS 46 HD2 0.0081 676 LYS 46 CE 0.0062 677 LYS 46 HE1 0.0072 678 LYS 46 HE2 0.0051 679 LYS 46 NZ 0.0073 680 LYS 46 HZ1 0.0065 681 LYS 46 HZ2 0.0084 682 LYS 46 HZ3 0.0082 683 LYS 46 C 0.0113 684 LYS 46 O 0.0106 685 THR 47 N 0.0117 686 THR 47 HN 0.0125 687 THR 47 CA 0.0127 688 THR 47 HA 0.0127 689 THR 47 CB 0.0155 690 THR 47 HB 0.0164 691 THR 47 OG1 0.0160 692 THR 47 HG1 0.0178 693 THR 47 CG2 0.0170 694 THR 47 HG21 0.0164 695 THR 47 HG22 0.0190 696 THR 47 HG23 0.0170 697 THR 47 C 0.0118 698 THR 47 O 0.0105 699 HIS 48 N 0.0099 700 HIS 48 HN 0.0107 701 HIS 48 CA 0.0096 702 HIS 48 HA 0.0080 703 HIS 48 CB 0.0103 704 HIS 48 HB1 0.0089 705 HIS 48 HB2 0.0107 706 HIS 48 CD2 0.0150 707 HIS 48 HD2 0.0156 708 HIS 48 CG 0.0128 709 HIS 48 NE2 0.0168 710 HIS 48 HE2 0.0186 711 HIS 48 ND1 0.0136 712 HIS 48 HD1 0.0128 713 HIS 48 CE1 0.0160 714 HIS 48 HE1 0.0174 715 HIS 48 C 0.0116 716 HIS 48 O 0.0119 717 CYS 49 N 0.0215 718 CYS 49 HN 0.0207 719 CYS 49 CA 0.0270 720 CYS 49 HA 0.0299 721 CYS 49 CB 0.0322 722 CYS 49 HB1 0.0307 723 CYS 49 HB2 0.0335 724 CYS 49 SG 0.0398 725 CYS 49 HG1 0.0371 726 CYS 49 C 0.0250 727 CYS 49 O 0.0292 728 GLY 50 N 0.0219 729 GLY 50 HN 0.0209 730 GLY 50 CA 0.0210 731 GLY 50 HA1 0.0215 732 GLY 50 HA2 0.0196 733 GLY 50 C 0.0219 734 GLY 50 O 0.0218 735 LYS 51 N 0.0188 736 LYS 51 HN 0.0214 737 LYS 51 CA 0.0173 738 LYS 51 HA 0.0160 739 LYS 51 CB 0.0240 740 LYS 51 HB1 0.0240 741 LYS 51 HB2 0.0260 742 LYS 51 CG 0.0298 743 LYS 51 HG1 0.0345 744 LYS 51 HG2 0.0308 745 LYS 51 CD 0.0298 746 LYS 51 HD1 0.0260 747 LYS 51 HD2 0.0291 748 LYS 51 CE 0.0367 749 LYS 51 HE1 0.0408 750 LYS 51 HE2 0.0378 751 LYS 51 NZ 0.0378 752 LYS 51 HZ1 0.0426 753 LYS 51 HZ2 0.0375 754 LYS 51 HZ3 0.0344 755 LYS 51 C 0.0131 756 LYS 51 O 0.0141 757 TYR 52 N 0.0162 758 TYR 52 HN 0.0157 759 TYR 52 CA 0.0143 760 TYR 52 HA 0.0147 761 TYR 52 CB 0.0116 762 TYR 52 HB1 0.0105 763 TYR 52 HB2 0.0114 764 TYR 52 CG 0.0113 765 TYR 52 CD1 0.0128 766 TYR 52 HD1 0.0141 767 TYR 52 CE1 0.0132 768 TYR 52 HE1 0.0149 769 TYR 52 CZ 0.0116 770 TYR 52 OH 0.0124 771 TYR 52 HH 0.0111 772 TYR 52 CD2 0.0097 773 TYR 52 HD2 0.0089 774 TYR 52 CE2 0.0097 775 TYR 52 HE2 0.0085 776 TYR 52 C 0.0150 777 TYR 52 O 0.0152 778 LEU 53 N 0.0132 779 LEU 53 HN 0.0132 780 LEU 53 CA 0.0130 781 LEU 53 HA 0.0127 782 LEU 53 CB 0.0127 783 LEU 53 HB1 0.0126 784 LEU 53 HB2 0.0129 785 LEU 53 CG 0.0120 786 LEU 53 HG 0.0117 787 LEU 53 CD1 0.0119 788 LEU 53 HD11 0.0114 789 LEU 53 HD12 0.0121 790 LEU 53 HD13 0.0122 791 LEU 53 CD2 0.0116 792 LEU 53 HD21 0.0116 793 LEU 53 HD22 0.0112 794 LEU 53 HD23 0.0119 795 LEU 53 C 0.0136 796 LEU 53 O 0.0141 797 SER 54 N 0.0149 798 SER 54 HN 0.0139 799 SER 54 CA 0.0148 800 SER 54 HA 0.0157 801 SER 54 CB 0.0149 802 SER 54 HB1 0.0141 803 SER 54 HB2 0.0161 804 SER 54 OG 0.0150 805 SER 54 HG1 0.0160 806 SER 54 C 0.0133 807 SER 54 O 0.0123 808 ILE 55 N 0.0115 809 ILE 55 HN 0.0126 810 ILE 55 CA 0.0113 811 ILE 55 HA 0.0108 812 ILE 55 CB 0.0137 813 ILE 55 HB 0.0143 814 ILE 55 CG2 0.0153 815 ILE 55 HG21 0.0148 816 ILE 55 HG22 0.0156 817 ILE 55 HG23 0.0171 818 ILE 55 CG1 0.0142 819 ILE 55 HG11 0.0135 820 ILE 55 HG12 0.0160 821 ILE 55 CD 0.0135 822 ILE 55 HD1 0.0117 823 ILE 55 HD2 0.0140 824 ILE 55 HD3 0.0145 825 ILE 55 C 0.0097 826 ILE 55 O 0.0095 827 GLY 56 N 0.0117 828 GLY 56 HN 0.0163 829 GLY 56 CA 0.0042 830 GLY 56 HA1 0.0040 831 GLY 56 HA2 0.0069 832 GLY 56 C 0.0081 833 GLY 56 O 0.0146 834 ASP 57 N 0.0340 835 ASP 57 HN 0.0478 836 ASP 57 CA 0.0730 837 ASP 57 HA 0.0890 838 ASP 57 CB 0.1087 839 ASP 57 HB1 0.1370 840 ASP 57 HB2 0.1098 841 ASP 57 CG 0.1190 842 ASP 57 OD1 0.0992 843 ASP 57 OD2 0.1518 844 ASP 57 C 0.0743 845 ASP 57 O 0.1064 846 HIS 58 N 0.0211 847 HIS 58 HN 0.0187 848 HIS 58 CA 0.0216 849 HIS 58 HA 0.0251 850 HIS 58 CB 0.0202 851 HIS 58 HB1 0.0176 852 HIS 58 HB2 0.0231 853 HIS 58 CD2 0.0169 854 HIS 58 HD2 0.0148 855 HIS 58 CG 0.0199 856 HIS 58 NE2 0.0181 857 HIS 58 HE2 0.0168 858 HIS 58 ND1 0.0234 859 HIS 58 HD1 0.0264 860 HIS 58 CE1 0.0222 861 HIS 58 HE1 0.0244 862 HIS 58 C 0.0205 863 HIS 58 O 0.0193 864 LYS 59 N 0.0159 865 LYS 59 HN 0.0164 866 LYS 59 CA 0.0174 867 LYS 59 HA 0.0175 868 LYS 59 CB 0.0196 869 LYS 59 HB1 0.0207 870 LYS 59 HB2 0.0196 871 LYS 59 CG 0.0205 872 LYS 59 HG1 0.0221 873 LYS 59 HG2 0.0197 874 LYS 59 CD 0.0205 875 LYS 59 HD1 0.0213 876 LYS 59 HD2 0.0189 877 LYS 59 CE 0.0216 878 LYS 59 HE1 0.0218 879 LYS 59 HE2 0.0207 880 LYS 59 NZ 0.0236 881 LYS 59 HZ1 0.0245 882 LYS 59 HZ2 0.0236 883 LYS 59 HZ3 0.0244 884 LYS 59 C 0.0170 885 LYS 59 O 0.0177 886 GLN 60 N 0.0142 887 GLN 60 HN 0.0135 888 GLN 60 CA 0.0128 889 GLN 60 HA 0.0141 890 GLN 60 CB 0.0112 891 GLN 60 HB1 0.0102 892 GLN 60 HB2 0.0097 893 GLN 60 CG 0.0131 894 GLN 60 HG1 0.0124 895 GLN 60 HG2 0.0138 896 GLN 60 CD 0.0154 897 GLN 60 OE1 0.0174 898 GLN 60 NE2 0.0153 899 GLN 60 HE21 0.0137 900 GLN 60 HE22 0.0169 901 GLN 60 C 0.0116 902 GLN 60 O 0.0107 903 VAL 61 N 0.0098 904 VAL 61 HN 0.0097 905 VAL 61 CA 0.0108 906 VAL 61 HA 0.0121 907 VAL 61 CB 0.0112 908 VAL 61 HB 0.0100 909 VAL 61 CG1 0.0123 910 VAL 61 HG11 0.0138 911 VAL 61 HG12 0.0127 912 VAL 61 HG13 0.0118 913 VAL 61 CG2 0.0126 914 VAL 61 HG21 0.0132 915 VAL 61 HG22 0.0140 916 VAL 61 HG23 0.0123 917 VAL 61 C 0.0107 918 VAL 61 O 0.0097 919 TYR 62 N 0.0104 920 TYR 62 HN 0.0126 921 TYR 62 CA 0.0134 922 TYR 62 HA 0.0136 923 TYR 62 CB 0.0188 924 TYR 62 HB1 0.0205 925 TYR 62 HB2 0.0189 926 TYR 62 CG 0.0227 927 TYR 62 CD1 0.0259 928 TYR 62 HD1 0.0256 929 TYR 62 CE1 0.0300 930 TYR 62 HE1 0.0323 931 TYR 62 CZ 0.0315 932 TYR 62 OH 0.0363 933 TYR 62 HH 0.0366 934 TYR 62 CD2 0.0240 935 TYR 62 HD2 0.0218 936 TYR 62 CE2 0.0287 937 TYR 62 HE2 0.0305 938 TYR 62 C 0.0125 939 TYR 62 O 0.0118 940 LEU 63 N 0.0234 941 LEU 63 HN 0.0252 942 LEU 63 CA 0.0213 943 LEU 63 HA 0.0197 944 LEU 63 CB 0.0214 945 LEU 63 HB1 0.0229 946 LEU 63 HB2 0.0220 947 LEU 63 CG 0.0192 948 LEU 63 HG 0.0183 949 LEU 63 CD1 0.0174 950 LEU 63 HD11 0.0182 951 LEU 63 HD12 0.0162 952 LEU 63 HD13 0.0169 953 LEU 63 CD2 0.0204 954 LEU 63 HD21 0.0193 955 LEU 63 HD22 0.0216 956 LEU 63 HD23 0.0216 957 LEU 63 C 0.0219 958 LEU 63 O 0.0238 959 SER 64 N 0.0180 960 SER 64 HN 0.0172 961 SER 64 CA 0.0156 962 SER 64 HA 0.0169 963 SER 64 CB 0.0146 964 SER 64 HB1 0.0136 965 SER 64 HB2 0.0169 966 SER 64 OG 0.0136 967 SER 64 HG1 0.0122 968 SER 64 C 0.0140 969 SER 64 O 0.0144 970 HIS 65 N 0.0123 971 HIS 65 HN 0.0150 972 HIS 65 CA 0.0150 973 HIS 65 HA 0.0228 974 HIS 65 CB 0.0155 975 HIS 65 HB1 0.0124 976 HIS 65 HB2 0.0180 977 HIS 65 CD2 0.0338 978 HIS 65 HD2 0.0339 979 HIS 65 CG 0.0272 980 HIS 65 NE2 0.0457 981 HIS 65 HE2 0.0536 982 HIS 65 ND1 0.0380 983 HIS 65 HD1 0.0405 984 HIS 65 CE1 0.0476 985 HIS 65 HE1 0.0580 986 HIS 65 C 0.0211 987 HIS 65 O 0.0252 988 HIS 66 N 0.0218 989 HIS 66 HN 0.0302 990 HIS 66 CA 0.0255 991 HIS 66 HA 0.0324 992 HIS 66 CB 0.0436 993 HIS 66 HB1 0.0485 994 HIS 66 HB2 0.0457 995 HIS 66 CD2 0.0728 996 HIS 66 HD2 0.0779 997 HIS 66 CG 0.0585 998 HIS 66 NE2 0.0838 999 HIS 66 HE2 0.0958 1000 HIS 66 ND1 0.0632 1001 HIS 66 HD1 0.0587 1002 HIS 66 CE1 0.0789 1003 HIS 66 HE1 0.0889 1004 HIS 66 C 0.0117 1005 HIS 66 O 0.0095 1006 LEU 67 N 0.0095 1007 LEU 67 HN 0.0098 1008 LEU 67 CA 0.0083 1009 LEU 67 HA 0.0084 1010 LEU 67 CB 0.0081 1011 LEU 67 HB1 0.0081 1012 LEU 67 HB2 0.0090 1013 LEU 67 CG 0.0073 1014 LEU 67 HG 0.0065 1015 LEU 67 CD1 0.0073 1016 LEU 67 HD11 0.0069 1017 LEU 67 HD12 0.0082 1018 LEU 67 HD13 0.0070 1019 LEU 67 CD2 0.0076 1020 LEU 67 HD21 0.0072 1021 LEU 67 HD22 0.0085 1022 LEU 67 HD23 0.0075 1023 LEU 67 C 0.0075 1024 LEU 67 O 0.0073 1025 HIS 68 N 0.0164 1026 HIS 68 HN 0.0131 1027 HIS 68 CA 0.0189 1028 HIS 68 HA 0.0218 1029 HIS 68 CB 0.0164 1030 HIS 68 HB1 0.0132 1031 HIS 68 HB2 0.0159 1032 HIS 68 CD2 0.0191 1033 HIS 68 HD2 0.0160 1034 HIS 68 CG 0.0197 1035 HIS 68 NE2 0.0236 1036 HIS 68 HE2 0.0246 1037 HIS 68 ND1 0.0243 1038 HIS 68 HD1 0.0258 1039 HIS 68 CE1 0.0265 1040 HIS 68 HE1 0.0303 1041 HIS 68 C 0.0214 1042 HIS 68 O 0.0205 1043 GLY 69 N 0.0294 1044 GLY 69 HN 0.0301 1045 GLY 69 CA 0.0319 1046 GLY 69 HA1 0.0343 1047 GLY 69 HA2 0.0355 1048 GLY 69 C 0.0274 1049 GLY 69 O 0.0302 1050 ASP 70 N 0.0244 1051 ASP 70 HN 0.0229 1052 ASP 70 CA 0.0196 1053 ASP 70 HA 0.0250 1054 ASP 70 CB 0.0125 1055 ASP 70 HB1 0.0135 1056 ASP 70 HB2 0.0077 1057 ASP 70 CG 0.0154 1058 ASP 70 OD1 0.0210 1059 ASP 70 OD2 0.0150 1060 ASP 70 C 0.0169 1061 ASP 70 O 0.0144 1062 HIS 71 N 0.0159 1063 HIS 71 HN 0.0189 1064 HIS 71 CA 0.0163 1065 HIS 71 HA 0.0207 1066 HIS 71 CB 0.0164 1067 HIS 71 HB1 0.0171 1068 HIS 71 HB2 0.0138 1069 HIS 71 CD2 0.0239 1070 HIS 71 HD2 0.0226 1071 HIS 71 CG 0.0219 1072 HIS 71 NE2 0.0297 1073 HIS 71 HE2 0.0327 1074 HIS 71 ND1 0.0271 1075 HIS 71 HD1 0.0281 1076 HIS 71 CE1 0.0313 1077 HIS 71 HE1 0.0362 1078 HIS 71 C 0.0146 1079 HIS 71 O 0.0114 1080 SER 72 N 0.0148 1081 SER 72 HN 0.0163 1082 SER 72 CA 0.0133 1083 SER 72 HA 0.0119 1084 SER 72 CB 0.0129 1085 SER 72 HB1 0.0117 1086 SER 72 HB2 0.0146 1087 SER 72 OG 0.0120 1088 SER 72 HG1 0.0133 1089 SER 72 C 0.0145 1090 SER 72 O 0.0137 1091 LEU 73 N 0.0154 1092 LEU 73 HN 0.0183 1093 LEU 73 CA 0.0143 1094 LEU 73 HA 0.0112 1095 LEU 73 CB 0.0160 1096 LEU 73 HB1 0.0145 1097 LEU 73 HB2 0.0192 1098 LEU 73 CG 0.0166 1099 LEU 73 HG 0.0184 1100 LEU 73 CD1 0.0192 1101 LEU 73 HD11 0.0206 1102 LEU 73 HD12 0.0219 1103 LEU 73 HD13 0.0176 1104 LEU 73 CD2 0.0133 1105 LEU 73 HD21 0.0114 1106 LEU 73 HD22 0.0152 1107 LEU 73 HD23 0.0115 1108 LEU 73 C 0.0165 1109 LEU 73 O 0.0200 1110 PHE 74 N 0.0139 1111 PHE 74 HN 0.0130 1112 PHE 74 CA 0.0150 1113 PHE 74 HA 0.0159 1114 PHE 74 CB 0.0134 1115 PHE 74 HB1 0.0145 1116 PHE 74 HB2 0.0127 1117 PHE 74 CG 0.0118 1118 PHE 74 CD1 0.0100 1119 PHE 74 HD1 0.0096 1120 PHE 74 CE1 0.0090 1121 PHE 74 HE1 0.0082 1122 PHE 74 CZ 0.0097 1123 PHE 74 HZ 0.0094 1124 PHE 74 CD2 0.0123 1125 PHE 74 HD2 0.0139 1126 PHE 74 CE2 0.0112 1127 PHE 74 HE2 0.0117 1128 PHE 74 C 0.0170 1129 PHE 74 O 0.0172 1130 HIS 75 N 0.0169 1131 HIS 75 HN 0.0172 1132 HIS 75 CA 0.0173 1133 HIS 75 HA 0.0170 1134 HIS 75 CB 0.0179 1135 HIS 75 HB1 0.0182 1136 HIS 75 HB2 0.0176 1137 HIS 75 CD2 0.0184 1138 HIS 75 HD2 0.0181 1139 HIS 75 CG 0.0184 1140 HIS 75 NE2 0.0190 1141 HIS 75 HE2 0.0192 1142 HIS 75 ND1 0.0189 1143 HIS 75 HD1 0.0190 1144 HIS 75 CE1 0.0193 1145 HIS 75 HE1 0.0197 1146 HIS 75 C 0.0178 1147 HIS 75 O 0.0182 1148 LEU 76 N 0.0159 1149 LEU 76 HN 0.0152 1150 LEU 76 CA 0.0161 1151 LEU 76 HA 0.0168 1152 LEU 76 CB 0.0154 1153 LEU 76 HB1 0.0157 1154 LEU 76 HB2 0.0147 1155 LEU 76 CG 0.0154 1156 LEU 76 HG 0.0151 1157 LEU 76 CD1 0.0147 1158 LEU 76 HD11 0.0150 1159 LEU 76 HD12 0.0147 1160 LEU 76 HD13 0.0140 1161 LEU 76 CD2 0.0164 1162 LEU 76 HD21 0.0169 1163 LEU 76 HD22 0.0163 1164 LEU 76 HD23 0.0167 1165 LEU 76 C 0.0159 1166 LEU 76 O 0.0152 1167 GLU 77 N 0.0130 1168 GLU 77 HN 0.0137 1169 GLU 77 CA 0.0120 1170 GLU 77 HA 0.0117 1171 GLU 77 CB 0.0125 1172 GLU 77 HB1 0.0116 1173 GLU 77 HB2 0.0131 1174 GLU 77 CG 0.0137 1175 GLU 77 HG1 0.0148 1176 GLU 77 HG2 0.0136 1177 GLU 77 CD 0.0139 1178 GLU 77 OE1 0.0144 1179 GLU 77 OE2 0.0139 1180 GLU 77 C 0.0111 1181 GLU 77 O 0.0116 1182 HIS 78 N 0.0174 1183 HIS 78 HN 0.0202 1184 HIS 78 CA 0.0153 1185 HIS 78 HA 0.0128 1186 HIS 78 CB 0.0157 1187 HIS 78 HB1 0.0148 1188 HIS 78 HB2 0.0189 1189 HIS 78 CD2 0.0178 1190 HIS 78 HD2 0.0208 1191 HIS 78 CG 0.0148 1192 HIS 78 NE2 0.0180 1193 HIS 78 HE2 0.0207 1194 HIS 78 ND1 0.0125 1195 HIS 78 HD1 0.0109 1196 HIS 78 CE1 0.0149 1197 HIS 78 HE1 0.0154 1198 HIS 78 C 0.0177 1199 HIS 78 O 0.0213 1200 HIS 79 N 0.0154 1201 HIS 79 HN 0.0092 1202 HIS 79 CA 0.0252 1203 HIS 79 HA 0.0309 1204 HIS 79 CB 0.0303 1205 HIS 79 HB1 0.0382 1206 HIS 79 HB2 0.0269 1207 HIS 79 CD2 0.0287 1208 HIS 79 HD2 0.0231 1209 HIS 79 CG 0.0323 1210 HIS 79 NE2 0.0353 1211 HIS 79 HE2 0.0349 1212 HIS 79 ND1 0.0412 1213 HIS 79 HD1 0.0457 1214 HIS 79 CE1 0.0430 1215 HIS 79 HE1 0.0501 1216 HIS 79 C 0.0261 1217 HIS 79 O 0.0253 1218 GLY 80 N 0.0405 1219 GLY 80 HN 0.0447 1220 GLY 80 CA 0.0380 1221 GLY 80 HA1 0.0440 1222 GLY 80 HA2 0.0394 1223 GLY 80 C 0.0273 1224 GLY 80 O 0.0198 1225 GLY 81 N 0.0232 1226 GLY 81 HN 0.0284 1227 GLY 81 CA 0.0199 1228 GLY 81 HA1 0.0249 1229 GLY 81 HA2 0.0162 1230 GLY 81 C 0.0172 1231 GLY 81 O 0.0171 1232 LYS 82 N 0.0180 1233 LYS 82 HN 0.0199 1234 LYS 82 CA 0.0152 1235 LYS 82 HA 0.0167 1236 LYS 82 CB 0.0173 1237 LYS 82 HB1 0.0149 1238 LYS 82 HB2 0.0181 1239 LYS 82 CG 0.0232 1240 LYS 82 HG1 0.0258 1241 LYS 82 HG2 0.0240 1242 LYS 82 CD 0.0261 1243 LYS 82 HD1 0.0237 1244 LYS 82 HD2 0.0264 1245 LYS 82 CE 0.0323 1246 LYS 82 HE1 0.0344 1247 LYS 82 HE2 0.0347 1248 LYS 82 NZ 0.0339 1249 LYS 82 HZ1 0.0319 1250 LYS 82 HZ2 0.0332 1251 LYS 82 HZ3 0.0383 1252 LYS 82 C 0.0101 1253 LYS 82 O 0.0100 1254 VAL 83 N 0.0092 1255 VAL 83 HN 0.0110 1256 VAL 83 CA 0.0076 1257 VAL 83 HA 0.0058 1258 VAL 83 CB 0.0088 1259 VAL 83 HB 0.0081 1260 VAL 83 CG1 0.0118 1261 VAL 83 HG11 0.0128 1262 VAL 83 HG12 0.0127 1263 VAL 83 HG13 0.0126 1264 VAL 83 CG2 0.0086 1265 VAL 83 HG21 0.0098 1266 VAL 83 HG22 0.0096 1267 VAL 83 HG23 0.0069 1268 VAL 83 C 0.0082 1269 VAL 83 O 0.0102 1270 SER 84 N 0.0100 1271 SER 84 HN 0.0089 1272 SER 84 CA 0.0110 1273 SER 84 HA 0.0122 1274 SER 84 CB 0.0095 1275 SER 84 HB1 0.0084 1276 SER 84 HB2 0.0086 1277 SER 84 OG 0.0106 1278 SER 84 HG1 0.0096 1279 SER 84 C 0.0122 1280 SER 84 O 0.0117 1281 ILE 85 N 0.0133 1282 ILE 85 HN 0.0137 1283 ILE 85 CA 0.0135 1284 ILE 85 HA 0.0130 1285 ILE 85 CB 0.0138 1286 ILE 85 HB 0.0144 1287 ILE 85 CG2 0.0140 1288 ILE 85 HG21 0.0143 1289 ILE 85 HG22 0.0143 1290 ILE 85 HG23 0.0135 1291 ILE 85 CG1 0.0135 1292 ILE 85 HG11 0.0138 1293 ILE 85 HG12 0.0134 1294 ILE 85 CD 0.0127 1295 ILE 85 HD1 0.0125 1296 ILE 85 HD2 0.0127 1297 ILE 85 HD3 0.0124 1298 ILE 85 C 0.0141 1299 ILE 85 O 0.0147 1300 LYS 86 N 0.0171 1301 LYS 86 HN 0.0177 1302 LYS 86 CA 0.0167 1303 LYS 86 HA 0.0163 1304 LYS 86 CB 0.0160 1305 LYS 86 HB1 0.0155 1306 LYS 86 HB2 0.0157 1307 LYS 86 CG 0.0165 1308 LYS 86 HG1 0.0171 1309 LYS 86 HG2 0.0169 1310 LYS 86 CD 0.0157 1311 LYS 86 HD1 0.0153 1312 LYS 86 HD2 0.0153 1313 LYS 86 CE 0.0161 1314 LYS 86 HE1 0.0166 1315 LYS 86 HE2 0.0166 1316 LYS 86 NZ 0.0153 1317 LYS 86 HZ1 0.0147 1318 LYS 86 HZ2 0.0153 1319 LYS 86 HZ3 0.0155 1320 LYS 86 C 0.0176 1321 LYS 86 O 0.0185 1322 GLY 87 N 0.0163 1323 GLY 87 HN 0.0156 1324 GLY 87 CA 0.0169 1325 GLY 87 HA1 0.0168 1326 GLY 87 HA2 0.0176 1327 GLY 87 C 0.0167 1328 GLY 87 O 0.0161 1329 HIS 88 N 0.0149 1330 HIS 88 HN 0.0165 1331 HIS 88 CA 0.0151 1332 HIS 88 HA 0.0147 1333 HIS 88 CB 0.0182 1334 HIS 88 HB1 0.0187 1335 HIS 88 HB2 0.0195 1336 HIS 88 CD2 0.0212 1337 HIS 88 HD2 0.0222 1338 HIS 88 CG 0.0193 1339 HIS 88 NE2 0.0219 1340 HIS 88 HE2 0.0233 1341 HIS 88 ND1 0.0185 1342 HIS 88 HD1 0.0172 1343 HIS 88 CE1 0.0202 1344 HIS 88 HE1 0.0203 1345 HIS 88 C 0.0133 1346 HIS 88 O 0.0122 1347 HIS 89 N 0.0237 1348 HIS 89 HN 0.0256 1349 HIS 89 CA 0.0218 1350 HIS 89 HA 0.0229 1351 HIS 89 CB 0.0183 1352 HIS 89 HB1 0.0175 1353 HIS 89 HB2 0.0175 1354 HIS 89 CD2 0.0164 1355 HIS 89 HD2 0.0157 1356 HIS 89 CG 0.0179 1357 HIS 89 NE2 0.0168 1358 HIS 89 HE2 0.0160 1359 HIS 89 ND1 0.0196 1360 HIS 89 HD1 0.0213 1361 HIS 89 CE1 0.0190 1362 HIS 89 HE1 0.0205 1363 HIS 89 C 0.0225 1364 HIS 89 O 0.0209 1365 HIS 90 N 0.0223 1366 HIS 90 HN 0.0224 1367 HIS 90 CA 0.0214 1368 HIS 90 HA 0.0211 1369 HIS 90 CB 0.0211 1370 HIS 90 HB1 0.0206 1371 HIS 90 HB2 0.0216 1372 HIS 90 CD2 0.0218 1373 HIS 90 HD2 0.0225 1374 HIS 90 CG 0.0211 1375 HIS 90 NE2 0.0216 1376 HIS 90 HE2 0.0221 1377 HIS 90 ND1 0.0205 1378 HIS 90 HD1 0.0201 1379 HIS 90 CE1 0.0209 1380 HIS 90 HE1 0.0207 1381 HIS 90 C 0.0211 1382 HIS 90 O 0.0206 1383 HIS 91 N 0.0194 1384 HIS 91 HN 0.0223 1385 HIS 91 CA 0.0177 1386 HIS 91 HA 0.0165 1387 HIS 91 CB 0.0211 1388 HIS 91 HB1 0.0197 1389 HIS 91 HB2 0.0233 1390 HIS 91 CD2 0.0291 1391 HIS 91 HD2 0.0313 1392 HIS 91 CG 0.0245 1393 HIS 91 NE2 0.0312 1394 HIS 91 HE2 0.0347 1395 HIS 91 ND1 0.0240 1396 HIS 91 HD1 0.0216 1397 HIS 91 CE1 0.0284 1398 HIS 91 HE1 0.0301 1399 HIS 91 C 0.0156 1400 HIS 91 O 0.0174 1401 TYR 92 N 0.0150 1402 TYR 92 HN 0.0130 1403 TYR 92 CA 0.0157 1404 TYR 92 HA 0.0178 1405 TYR 92 CB 0.0134 1406 TYR 92 HB1 0.0143 1407 TYR 92 HB2 0.0113 1408 TYR 92 CG 0.0133 1409 TYR 92 CD1 0.0123 1410 TYR 92 HD1 0.0115 1411 TYR 92 CE1 0.0130 1412 TYR 92 HE1 0.0132 1413 TYR 92 CZ 0.0140 1414 TYR 92 OH 0.0149 1415 TYR 92 HH 0.0157 1416 TYR 92 CD2 0.0146 1417 TYR 92 HD2 0.0160 1418 TYR 92 CE2 0.0147 1419 TYR 92 HE2 0.0158 1420 TYR 92 C 0.0166 1421 TYR 92 O 0.0152 1422 ILE 93 N 0.0132 1423 ILE 93 HN 0.0136 1424 ILE 93 CA 0.0124 1425 ILE 93 HA 0.0119 1426 ILE 93 CB 0.0121 1427 ILE 93 HB 0.0126 1428 ILE 93 CG2 0.0119 1429 ILE 93 HG21 0.0117 1430 ILE 93 HG22 0.0114 1431 ILE 93 HG23 0.0126 1432 ILE 93 CG1 0.0112 1433 ILE 93 HG11 0.0106 1434 ILE 93 HG12 0.0114 1435 ILE 93 CD 0.0109 1436 ILE 93 HD1 0.0115 1437 ILE 93 HD2 0.0103 1438 ILE 93 HD3 0.0108 1439 ILE 93 C 0.0127 1440 ILE 93 O 0.0134 1441 SER 94 N 0.0137 1442 SER 94 HN 0.0134 1443 SER 94 CA 0.0139 1444 SER 94 HA 0.0142 1445 SER 94 CB 0.0143 1446 SER 94 HB1 0.0139 1447 SER 94 HB2 0.0146 1448 SER 94 OG 0.0147 1449 SER 94 HG1 0.0144 1450 SER 94 C 0.0134 1451 SER 94 O 0.0130 1452 ALA 95 N 0.0110 1453 ALA 95 HN 0.0123 1454 ALA 95 CA 0.0094 1455 ALA 95 HA 0.0080 1456 ALA 95 CB 0.0083 1457 ALA 95 HB1 0.0097 1458 ALA 95 HB2 0.0077 1459 ALA 95 HB3 0.0073 1460 ALA 95 C 0.0113 1461 ALA 95 O 0.0134 1462 ASP 96 N 0.0153 1463 ASP 96 HN 0.0137 1464 ASP 96 CA 0.0183 1465 ASP 96 HA 0.0207 1466 ASP 96 CB 0.0187 1467 ASP 96 HB1 0.0214 1468 ASP 96 HB2 0.0166 1469 ASP 96 CG 0.0189 1470 ASP 96 OD1 0.0186 1471 ASP 96 OD2 0.0202 1472 ASP 96 C 0.0186 1473 ASP 96 O 0.0162 1474 HIS 97 N 0.0250 1475 HIS 97 HN 0.0281 1476 HIS 97 CA 0.0250 1477 HIS 97 HA 0.0229 1478 HIS 97 CB 0.0298 1479 HIS 97 HB1 0.0308 1480 HIS 97 HB2 0.0327 1481 HIS 97 CD2 0.0296 1482 HIS 97 HD2 0.0275 1483 HIS 97 CG 0.0308 1484 HIS 97 NE2 0.0322 1485 HIS 97 HE2 0.0318 1486 HIS 97 ND1 0.0345 1487 HIS 97 HD1 0.0363 1488 HIS 97 CE1 0.0355 1489 HIS 97 HE1 0.0388 1490 HIS 97 C 0.0250 1491 HIS 97 O 0.0259 1492 HIS 98 N 0.0294 1493 HIS 98 HN 0.0290 1494 HIS 98 CA 0.0296 1495 HIS 98 HA 0.0270 1496 HIS 98 CB 0.0381 1497 HIS 98 HB1 0.0409 1498 HIS 98 HB2 0.0405 1499 HIS 98 CD2 0.0462 1500 HIS 98 HD2 0.0491 1501 HIS 98 CG 0.0409 1502 HIS 98 NE2 0.0483 1503 HIS 98 HE2 0.0527 1504 HIS 98 ND1 0.0388 1505 HIS 98 HD1 0.0349 1506 HIS 98 CE1 0.0438 1507 HIS 98 HE1 0.0449 1508 HIS 98 C 0.0264 1509 HIS 98 O 0.0249 1510 GLY 99 N 0.0244 1511 GLY 99 HN 0.0259 1512 GLY 99 CA 0.0220 1513 GLY 99 HA1 0.0231 1514 GLY 99 HA2 0.0237 1515 GLY 99 C 0.0170 1516 GLY 99 O 0.0150 1517 HIS 100 N 0.0133 1518 HIS 100 HN 0.0134 1519 HIS 100 CA 0.0123 1520 HIS 100 HA 0.0129 1521 HIS 100 CB 0.0122 1522 HIS 100 HB1 0.0126 1523 HIS 100 HB2 0.0120 1524 HIS 100 CD2 0.0143 1525 HIS 100 HD2 0.0152 1526 HIS 100 CG 0.0128 1527 HIS 100 NE2 0.0150 1528 HIS 100 HE2 0.0166 1529 HIS 100 ND1 0.0125 1530 HIS 100 HD1 0.0121 1531 HIS 100 CE1 0.0136 1532 HIS 100 HE1 0.0137 1533 HIS 100 C 0.0120 1534 HIS 100 O 0.0125 1535 VAL 101 N 0.0080 1536 VAL 101 HN 0.0074 1537 VAL 101 CA 0.0092 1538 VAL 101 HA 0.0102 1539 VAL 101 CB 0.0090 1540 VAL 101 HB 0.0087 1541 VAL 101 CG1 0.0111 1542 VAL 101 HG11 0.0122 1543 VAL 101 HG12 0.0119 1544 VAL 101 HG13 0.0111 1545 VAL 101 CG2 0.0082 1546 VAL 101 HG21 0.0091 1547 VAL 101 HG22 0.0076 1548 VAL 101 HG23 0.0081 1549 VAL 101 C 0.0105 1550 VAL 101 O 0.0099 1551 SER 102 N 0.0154 1552 SER 102 HN 0.0161 1553 SER 102 CA 0.0158 1554 SER 102 HA 0.0151 1555 SER 102 CB 0.0164 1556 SER 102 HB1 0.0158 1557 SER 102 HB2 0.0165 1558 SER 102 OG 0.0175 1559 SER 102 HG1 0.0174 1560 SER 102 C 0.0168 1561 SER 102 O 0.0168 1562 THR 103 N 0.0193 1563 THR 103 HN 0.0190 1564 THR 103 CA 0.0187 1565 THR 103 HA 0.0192 1566 THR 103 CB 0.0185 1567 THR 103 HB 0.0192 1568 THR 103 OG1 0.0181 1569 THR 103 HG1 0.0181 1570 THR 103 CG2 0.0178 1571 THR 103 HG21 0.0177 1572 THR 103 HG22 0.0181 1573 THR 103 HG23 0.0171 1574 THR 103 C 0.0179 1575 THR 103 O 0.0175 1576 LYS 104 N 0.0154 1577 LYS 104 HN 0.0157 1578 LYS 104 CA 0.0130 1579 LYS 104 HA 0.0133 1580 LYS 104 CB 0.0116 1581 LYS 104 HB1 0.0131 1582 LYS 104 HB2 0.0101 1583 LYS 104 CG 0.0109 1584 LYS 104 HG1 0.0093 1585 LYS 104 HG2 0.0124 1586 LYS 104 CD 0.0107 1587 LYS 104 HD1 0.0126 1588 LYS 104 HD2 0.0097 1589 LYS 104 CE 0.0096 1590 LYS 104 HE1 0.0077 1591 LYS 104 HE2 0.0107 1592 LYS 104 NZ 0.0100 1593 LYS 104 HZ1 0.0086 1594 LYS 104 HZ2 0.0101 1595 LYS 104 HZ3 0.0116 1596 LYS 104 C 0.0118 1597 LYS 104 O 0.0128 1598 GLU 105 N 0.0118 1599 GLU 105 HN 0.0106 1600 GLU 105 CA 0.0147 1601 GLU 105 HA 0.0194 1602 GLU 105 CB 0.0211 1603 GLU 105 HB1 0.0174 1604 GLU 105 HB2 0.0252 1605 GLU 105 CG 0.0301 1606 GLU 105 HG1 0.0335 1607 GLU 105 HG2 0.0301 1608 GLU 105 CD 0.0373 1609 GLU 105 OE1 0.0437 1610 GLU 105 OE2 0.0376 1611 GLU 105 C 0.0118 1612 GLU 105 O 0.0109 1613 HIS 106 N 0.0198 1614 HIS 106 HN 0.0308 1615 HIS 106 CA 0.0186 1616 HIS 106 HA 0.0300 1617 HIS 106 CB 0.0360 1618 HIS 106 HB1 0.0370 1619 HIS 106 HB2 0.0418 1620 HIS 106 CD2 0.0711 1621 HIS 106 HD2 0.0742 1622 HIS 106 CG 0.0559 1623 HIS 106 NE2 0.0871 1624 HIS 106 HE2 0.0984 1625 HIS 106 ND1 0.0658 1626 HIS 106 HD1 0.0627 1627 HIS 106 CE1 0.0848 1628 HIS 106 HE1 0.0989 1629 HIS 106 C 0.0130 1630 HIS 106 O 0.0269 1631 HIS 107 N 0.0109 1632 HIS 107 HN 0.0112 1633 HIS 107 CA 0.0095 1634 HIS 107 HA 0.0104 1635 HIS 107 CB 0.0087 1636 HIS 107 HB1 0.0085 1637 HIS 107 HB2 0.0098 1638 HIS 107 CD2 0.0064 1639 HIS 107 HD2 0.0062 1640 HIS 107 CG 0.0074 1641 HIS 107 NE2 0.0067 1642 HIS 107 HE2 0.0069 1643 HIS 107 ND1 0.0083 1644 HIS 107 HD1 0.0096 1645 HIS 107 CE1 0.0078 1646 HIS 107 HE1 0.0087 1647 HIS 107 C 0.0081 1648 HIS 107 O 0.0074 1649 ASP 108 N 0.0088 1650 ASP 108 HN 0.0095 1651 ASP 108 CA 0.0091 1652 ASP 108 HA 0.0086 1653 ASP 108 CB 0.0089 1654 ASP 108 HB1 0.0095 1655 ASP 108 HB2 0.0080 1656 ASP 108 CG 0.0091 1657 ASP 108 OD1 0.0097 1658 ASP 108 OD2 0.0090 1659 ASP 108 C 0.0104 1660 ASP 108 O 0.0111 1661 HIS 109 N 0.0112 1662 HIS 109 HN 0.0122 1663 HIS 109 CA 0.0094 1664 HIS 109 HA 0.0083 1665 HIS 109 CB 0.0088 1666 HIS 109 HB1 0.0083 1667 HIS 109 HB2 0.0102 1668 HIS 109 CD2 0.0074 1669 HIS 109 HD2 0.0085 1670 HIS 109 CG 0.0073 1671 HIS 109 NE2 0.0058 1672 HIS 109 HE2 0.0056 1673 HIS 109 ND1 0.0056 1674 HIS 109 HD1 0.0051 1675 HIS 109 CE1 0.0049 1676 HIS 109 HE1 0.0043 1677 HIS 109 C 0.0101 1678 HIS 109 O 0.0088 1679 ASP 110 N 0.0132 1680 ASP 110 HN 0.0144 1681 ASP 110 CA 0.0121 1682 ASP 110 HA 0.0113 1683 ASP 110 CB 0.0131 1684 ASP 110 HB1 0.0122 1685 ASP 110 HB2 0.0140 1686 ASP 110 CG 0.0141 1687 ASP 110 OD1 0.0140 1688 ASP 110 OD2 0.0150 1689 ASP 110 C 0.0112 1690 ASP 110 O 0.0099 1691 THR 111 N 0.0122 1692 THR 111 HN 0.0118 1693 THR 111 CA 0.0124 1694 THR 111 HA 0.0129 1695 THR 111 CB 0.0121 1696 THR 111 HB 0.0125 1697 THR 111 OG1 0.0116 1698 THR 111 HG1 0.0117 1699 THR 111 CG2 0.0121 1700 THR 111 HG21 0.0118 1701 THR 111 HG22 0.0120 1702 THR 111 HG23 0.0126 1703 THR 111 C 0.0124 1704 THR 111 O 0.0125 1705 THR 112 N 0.0114 1706 THR 112 HN 0.0122 1707 THR 112 CA 0.0099 1708 THR 112 HA 0.0092 1709 THR 112 CB 0.0086 1710 THR 112 HB 0.0095 1711 THR 112 OG1 0.0076 1712 THR 112 HG1 0.0085 1713 THR 112 CG2 0.0076 1714 THR 112 HG21 0.0068 1715 THR 112 HG22 0.0070 1716 THR 112 HG23 0.0086 1717 THR 112 C 0.0111 1718 THR 112 O 0.0125 1719 PHE 113 N 0.0091 1720 PHE 113 HN 0.0091 1721 PHE 113 CA 0.0093 1722 PHE 113 HA 0.0094 1723 PHE 113 CB 0.0094 1724 PHE 113 HB1 0.0097 1725 PHE 113 HB2 0.0094 1726 PHE 113 CG 0.0094 1727 PHE 113 CD1 0.0093 1728 PHE 113 HD1 0.0092 1729 PHE 113 CE1 0.0094 1730 PHE 113 HE1 0.0093 1731 PHE 113 CZ 0.0096 1732 PHE 113 HZ 0.0099 1733 PHE 113 CD2 0.0095 1734 PHE 113 HD2 0.0096 1735 PHE 113 CE2 0.0097 1736 PHE 113 HE2 0.0099 1737 PHE 113 C 0.0095 1738 PHE 113 O 0.0095 1739 GLU 114 N 0.0135 1740 GLU 114 HN 0.0143 1741 GLU 114 CA 0.0137 1742 GLU 114 HA 0.0127 1743 GLU 114 CB 0.0149 1744 GLU 114 HB1 0.0152 1745 GLU 114 HB2 0.0160 1746 GLU 114 CG 0.0147 1747 GLU 114 HG1 0.0146 1748 GLU 114 HG2 0.0137 1749 GLU 114 CD 0.0160 1750 GLU 114 OE1 0.0160 1751 GLU 114 OE2 0.0171 1752 GLU 114 C 0.0143 1753 GLU 114 O 0.0149 1754 GLU 115 N 0.0164 1755 GLU 115 HN 0.0173 1756 GLU 115 CA 0.0149 1757 GLU 115 HA 0.0154 1758 GLU 115 CB 0.0154 1759 GLU 115 HB1 0.0141 1760 GLU 115 HB2 0.0156 1761 GLU 115 CG 0.0175 1762 GLU 115 HG1 0.0188 1763 GLU 115 HG2 0.0174 1764 GLU 115 CD 0.0181 1765 GLU 115 OE1 0.0168 1766 GLU 115 OE2 0.0200 1767 GLU 115 C 0.0125 1768 GLU 115 O 0.0118 1769 ILE 116 N 0.0116 1770 ILE 116 HN 0.0125 1771 ILE 116 CA 0.0095 1772 ILE 116 HA 0.0086 1773 ILE 116 CB 0.0098 1774 ILE 116 HB 0.0109 1775 ILE 116 CG2 0.0108 1776 ILE 116 HG21 0.0120 1777 ILE 116 HG22 0.0117 1778 ILE 116 HG23 0.0096 1779 ILE 116 CG1 0.0082 1780 ILE 116 HG11 0.0071 1781 ILE 116 HG12 0.0074 1782 ILE 116 CD 0.0095 1783 ILE 116 HD1 0.0106 1784 ILE 116 HD2 0.0089 1785 ILE 116 HD3 0.0104 1786 ILE 116 C 0.0086 1787 ILE 116 O 0.0096 1788 ILE 117 N 0.0088 1789 ILE 117 HN 0.0083 1790 ILE 117 CA 0.0092 1791 ILE 117 HA 0.0104 1792 ILE 117 CB 0.0111 1793 ILE 117 HB 0.0107 1794 ILE 117 CG2 0.0130 1795 ILE 117 HG21 0.0152 1796 ILE 117 HG22 0.0124 1797 ILE 117 HG23 0.0135 1798 ILE 117 CG1 0.0134 1799 ILE 117 HG11 0.0140 1800 ILE 117 HG12 0.0156 1801 ILE 117 CD 0.0130 1802 ILE 117 HD1 0.0115 1803 ILE 117 HD2 0.0127 1804 ILE 117 HD3 0.0152 1805 ILE 117 C 0.0082 1806 ILE 117 O 0.0084 1807 ILE 118 N 0.0114 1808 ILE 118 HN 0.0118 1809 ILE 118 CA 0.0172 1810 ILE 118 HA 0.0100 1811 ILE 118 CB 0.0084 1812 ILE 118 HB 0.0089 1813 ILE 118 CG2 0.0089 1814 ILE 118 HG21 0.0082 1815 ILE 118 HG22 0.0107 1816 ILE 118 HG23 0.0091 1817 ILE 118 CG1 0.0071 1818 ILE 118 HG11 0.0066 1819 ILE 118 HG12 0.0082 1820 ILE 118 CD 0.0067 1821 ILE 118 HD1 0.0070 1822 ILE 118 HD2 0.0067 1823 ILE 118 HD3 0.0073 1824 ILE 118 C 0.0129 1825 ILE 118 OT1 0.0140 1826 ILE 118 OT2 0.0138