1 ASN 3 N 0.0208 2 ASN 3 HN 0.0221 3 ASN 3 CA 0.0181 4 ASN 3 HA 0.0159 5 ASN 3 CB 0.0165 6 ASN 3 HB1 0.0152 7 ASN 3 HB2 0.0192 8 ASN 3 CG 0.0137 9 ASN 3 OD1 0.0105 10 ASN 3 ND2 0.0152 11 ASN 3 HD21 0.0135 12 ASN 3 HD22 0.0182 13 ASN 3 C 0.0202 14 ASN 3 O 0.0237 15 ARG 4 N 0.0269 16 ARG 4 HN 0.0284 17 ARG 4 CA 0.0162 18 ARG 4 HA 0.0164 19 ARG 4 CB 0.0106 20 ARG 4 HB1 0.0071 21 ARG 4 HB2 0.0084 22 ARG 4 CG 0.0203 23 ARG 4 HG1 0.0194 24 ARG 4 HG2 0.0247 25 ARG 4 CD 0.0285 26 ARG 4 HD1 0.0305 27 ARG 4 HD2 0.0273 28 ARG 4 NE 0.0382 29 ARG 4 HE 0.0374 30 ARG 4 CZ 0.0478 31 ARG 4 NH1 0.0500 32 ARG 4 HH11 0.0445 33 ARG 4 HH12 0.0573 34 ARG 4 NH2 0.0556 35 ARG 4 HH21 0.0628 36 ARG 4 HH22 0.0542 37 ARG 4 C 0.0154 38 ARG 4 O 0.0117 39 ALA 5 N 0.0059 40 ALA 5 HN 0.0070 41 ALA 5 CA 0.0065 42 ALA 5 HA 0.0055 43 ALA 5 CB 0.0072 44 ALA 5 HB1 0.0089 45 ALA 5 HB2 0.0057 46 ALA 5 HB3 0.0080 47 ALA 5 C 0.0092 48 ALA 5 O 0.0109 49 PHE 6 N 0.0060 50 PHE 6 HN 0.0055 51 PHE 6 CA 0.0076 52 PHE 6 HA 0.0087 53 PHE 6 CB 0.0067 54 PHE 6 HB1 0.0080 55 PHE 6 HB2 0.0053 56 PHE 6 CG 0.0067 57 PHE 6 CD1 0.0053 58 PHE 6 HD1 0.0036 59 PHE 6 CE1 0.0066 60 PHE 6 HE1 0.0063 61 PHE 6 CZ 0.0088 62 PHE 6 HZ 0.0100 63 PHE 6 CD2 0.0088 64 PHE 6 HD2 0.0100 65 PHE 6 CE2 0.0098 66 PHE 6 HE2 0.0115 67 PHE 6 C 0.0094 68 PHE 6 O 0.0095 69 LYS 7 N 0.0038 70 LYS 7 HN 0.0038 71 LYS 7 CA 0.0073 72 LYS 7 HA 0.0086 73 LYS 7 CB 0.0111 74 LYS 7 HB1 0.0118 75 LYS 7 HB2 0.0135 76 LYS 7 CG 0.0120 77 LYS 7 HG1 0.0117 78 LYS 7 HG2 0.0105 79 LYS 7 CD 0.0165 80 LYS 7 HD1 0.0173 81 LYS 7 HD2 0.0179 82 LYS 7 CE 0.0189 83 LYS 7 HE1 0.0221 84 LYS 7 HE2 0.0185 85 LYS 7 NZ 0.0187 86 LYS 7 HZ1 0.0200 87 LYS 7 HZ2 0.0158 88 LYS 7 HZ3 0.0204 89 LYS 7 C 0.0068 90 LYS 7 O 0.0058 91 SER 8 N 0.0101 92 SER 8 HN 0.0106 93 SER 8 CA 0.0102 94 SER 8 HA 0.0099 95 SER 8 CB 0.0101 96 SER 8 HB1 0.0096 97 SER 8 HB2 0.0101 98 SER 8 OG 0.0107 99 SER 8 HG1 0.0108 100 SER 8 C 0.0110 101 SER 8 O 0.0116 102 HIS 9 N 0.0149 103 HIS 9 HN 0.0147 104 HIS 9 CA 0.0153 105 HIS 9 HA 0.0153 106 HIS 9 CB 0.0155 107 HIS 9 HB1 0.0159 108 HIS 9 HB2 0.0155 109 HIS 9 CD2 0.0151 110 HIS 9 HD2 0.0150 111 HIS 9 CG 0.0153 112 HIS 9 NE2 0.0150 113 HIS 9 HE2 0.0148 114 HIS 9 ND1 0.0154 115 HIS 9 HD1 0.0157 116 HIS 9 CE1 0.0152 117 HIS 9 HE1 0.0153 118 HIS 9 C 0.0156 119 HIS 9 O 0.0155 120 HIS 10 N 0.0184 121 HIS 10 HN 0.0108 122 HIS 10 CA 0.0273 123 HIS 10 HA 0.0347 124 HIS 10 CB 0.0220 125 HIS 10 HB1 0.0297 126 HIS 10 HB2 0.0201 127 HIS 10 CD2 0.0082 128 HIS 10 HD2 0.0088 129 HIS 10 CG 0.0154 130 HIS 10 NE2 0.0173 131 HIS 10 HE2 0.0217 132 HIS 10 ND1 0.0254 133 HIS 10 HD1 0.0340 134 HIS 10 CE1 0.0249 135 HIS 10 HE1 0.0332 136 HIS 10 C 0.0359 137 HIS 10 O 0.0446 138 GLY 11 N 0.0113 139 GLY 11 HN 0.0122 140 GLY 11 CA 0.0092 141 GLY 11 HA1 0.0084 142 GLY 11 HA2 0.0079 143 GLY 11 C 0.0104 144 GLY 11 O 0.0096 145 HIS 12 N 0.0126 146 HIS 12 HN 0.0122 147 HIS 12 CA 0.0085 148 HIS 12 HA 0.0091 149 HIS 12 CB 0.0049 150 HIS 12 HB1 0.0029 151 HIS 12 HB2 0.0043 152 HIS 12 CD2 0.0105 153 HIS 12 HD2 0.0105 154 HIS 12 CG 0.0085 155 HIS 12 NE2 0.0151 156 HIS 12 HE2 0.0179 157 HIS 12 ND1 0.0127 158 HIS 12 HD1 0.0141 159 HIS 12 CE1 0.0159 160 HIS 12 HE1 0.0196 161 HIS 12 C 0.0095 162 HIS 12 O 0.0121 163 PHE 13 N 0.0083 164 PHE 13 HN 0.0077 165 PHE 13 CA 0.0087 166 PHE 13 HA 0.0093 167 PHE 13 CB 0.0082 168 PHE 13 HB1 0.0086 169 PHE 13 HB2 0.0076 170 PHE 13 CG 0.0078 171 PHE 13 CD1 0.0084 172 PHE 13 HD1 0.0091 173 PHE 13 CE1 0.0081 174 PHE 13 HE1 0.0086 175 PHE 13 CZ 0.0072 176 PHE 13 HZ 0.0070 177 PHE 13 CD2 0.0070 178 PHE 13 HD2 0.0065 179 PHE 13 CE2 0.0067 180 PHE 13 HE2 0.0060 181 PHE 13 C 0.0090 182 PHE 13 O 0.0086 183 LEU 14 N 0.0078 184 LEU 14 HN 0.0076 185 LEU 14 CA 0.0078 186 LEU 14 HA 0.0080 187 LEU 14 CB 0.0075 188 LEU 14 HB1 0.0075 189 LEU 14 HB2 0.0073 190 LEU 14 CG 0.0074 191 LEU 14 HG 0.0074 192 LEU 14 CD1 0.0072 193 LEU 14 HD11 0.0072 194 LEU 14 HD12 0.0072 195 LEU 14 HD13 0.0070 196 LEU 14 CD2 0.0077 197 LEU 14 HD21 0.0080 198 LEU 14 HD22 0.0078 199 LEU 14 HD23 0.0078 200 LEU 14 C 0.0080 201 LEU 14 O 0.0079 202 SER 15 N 0.0049 203 SER 15 HN 0.0038 204 SER 15 CA 0.0056 205 SER 15 HA 0.0068 206 SER 15 CB 0.0056 207 SER 15 HB1 0.0060 208 SER 15 HB2 0.0046 209 SER 15 OG 0.0069 210 SER 15 HG1 0.0070 211 SER 15 C 0.0053 212 SER 15 O 0.0043 213 ALA 16 N 0.0067 214 ALA 16 HN 0.0066 215 ALA 16 CA 0.0063 216 ALA 16 HA 0.0066 217 ALA 16 CB 0.0062 218 ALA 16 HB1 0.0063 219 ALA 16 HB2 0.0063 220 ALA 16 HB3 0.0064 221 ALA 16 C 0.0067 222 ALA 16 O 0.0066 223 GLU 17 N 0.0113 224 GLU 17 HN 0.0100 225 GLU 17 CA 0.0133 226 GLU 17 HA 0.0144 227 GLU 17 CB 0.0148 228 GLU 17 HB1 0.0159 229 GLU 17 HB2 0.0139 230 GLU 17 CG 0.0166 231 GLU 17 HG1 0.0158 232 GLU 17 HG2 0.0177 233 GLU 17 CD 0.0183 234 GLU 17 OE1 0.0193 235 GLU 17 OE2 0.0187 236 GLU 17 C 0.0127 237 GLU 17 O 0.0113 238 GLY 18 N 0.0206 239 GLY 18 HN 0.0224 240 GLY 18 CA 0.0219 241 GLY 18 HA1 0.0244 242 GLY 18 HA2 0.0251 243 GLY 18 C 0.0170 244 GLY 18 O 0.0160 245 GLU 19 N 0.0151 246 GLU 19 HN 0.0203 247 GLU 19 CA 0.0094 248 GLU 19 HA 0.0112 249 GLU 19 CB 0.0177 250 GLU 19 HB1 0.0183 251 GLU 19 HB2 0.0179 252 GLU 19 CG 0.0288 253 GLU 19 HG1 0.0314 254 GLU 19 HG2 0.0305 255 GLU 19 CD 0.0367 256 GLU 19 OE1 0.0356 257 GLU 19 OE2 0.0449 258 GLU 19 C 0.0011 259 GLU 19 O 0.0080 260 ALA 20 N 0.0043 261 ALA 20 HN 0.0048 262 ALA 20 CA 0.0044 263 ALA 20 HA 0.0052 264 ALA 20 CB 0.0044 265 ALA 20 HB1 0.0052 266 ALA 20 HB2 0.0043 267 ALA 20 HB3 0.0049 268 ALA 20 C 0.0056 269 ALA 20 O 0.0060 270 VAL 21 N 0.0059 271 VAL 21 HN 0.0061 272 VAL 21 CA 0.0063 273 VAL 21 HA 0.0061 274 VAL 21 CB 0.0072 275 VAL 21 HB 0.0074 276 VAL 21 CG1 0.0077 277 VAL 21 HG11 0.0076 278 VAL 21 HG12 0.0076 279 VAL 21 HG13 0.0084 280 VAL 21 CG2 0.0075 281 VAL 21 HG21 0.0082 282 VAL 21 HG22 0.0073 283 VAL 21 HG23 0.0074 284 VAL 21 C 0.0060 285 VAL 21 O 0.0059 286 LYS 22 N 0.0073 287 LYS 22 HN 0.0068 288 LYS 22 CA 0.0055 289 LYS 22 HA 0.0062 290 LYS 22 CB 0.0065 291 LYS 22 HB1 0.0086 292 LYS 22 HB2 0.0072 293 LYS 22 CG 0.0065 294 LYS 22 HG1 0.0071 295 LYS 22 HG2 0.0053 296 LYS 22 CD 0.0092 297 LYS 22 HD1 0.0088 298 LYS 22 HD2 0.0100 299 LYS 22 CE 0.0124 300 LYS 22 HE1 0.0131 301 LYS 22 HE2 0.0127 302 LYS 22 NZ 0.0151 303 LYS 22 HZ1 0.0175 304 LYS 22 HZ2 0.0158 305 LYS 22 HZ3 0.0143 306 LYS 22 C 0.0053 307 LYS 22 O 0.0066 308 THR 23 N 0.0079 309 THR 23 HN 0.0098 310 THR 23 CA 0.0052 311 THR 23 HA 0.0058 312 THR 23 CB 0.0059 313 THR 23 HB 0.0072 314 THR 23 OG1 0.0090 315 THR 23 HG1 0.0093 316 THR 23 CG2 0.0042 317 THR 23 HG21 0.0045 318 THR 23 HG22 0.0040 319 THR 23 HG23 0.0058 320 THR 23 C 0.0043 321 THR 23 O 0.0067 322 HIS 24 N 0.0077 323 HIS 24 HN 0.0052 324 HIS 24 CA 0.0110 325 HIS 24 HA 0.0162 326 HIS 24 CB 0.0081 327 HIS 24 HB1 0.0034 328 HIS 24 HB2 0.0116 329 HIS 24 CD2 0.0086 330 HIS 24 HD2 0.0063 331 HIS 24 CG 0.0108 332 HIS 24 NE2 0.0132 333 HIS 24 HE2 0.0133 334 HIS 24 ND1 0.0175 335 HIS 24 HD1 0.0209 336 HIS 24 CE1 0.0186 337 HIS 24 HE1 0.0234 338 HIS 24 C 0.0141 339 HIS 24 O 0.0142 340 HIS 25 N 0.0205 341 HIS 25 HN 0.0278 342 HIS 25 CA 0.0272 343 HIS 25 HA 0.0275 344 HIS 25 CB 0.0412 345 HIS 25 HB1 0.0419 346 HIS 25 HB2 0.0489 347 HIS 25 CD2 0.0582 348 HIS 25 HD2 0.0610 349 HIS 25 CG 0.0484 350 HIS 25 NE2 0.0661 351 HIS 25 HE2 0.0747 352 HIS 25 ND1 0.0492 353 HIS 25 HD1 0.0434 354 HIS 25 CE1 0.0609 355 HIS 25 HE1 0.0666 356 HIS 25 C 0.0269 357 HIS 25 O 0.0319 358 GLY 26 N 0.0183 359 GLY 26 HN 0.0168 360 GLY 26 CA 0.0203 361 GLY 26 HA1 0.0214 362 GLY 26 HA2 0.0186 363 GLY 26 C 0.0251 364 GLY 26 O 0.0270 365 HIS 27 N 0.0432 366 HIS 27 HN 0.0776 367 HIS 27 CA 0.0470 368 HIS 27 HA 0.0696 369 HIS 27 CB 0.0201 370 HIS 27 HB1 0.0321 371 HIS 27 HB2 0.0567 372 HIS 27 CD2 0.0915 373 HIS 27 HD2 0.1090 374 HIS 27 CG 0.0455 375 HIS 27 NE2 0.1283 376 HIS 27 HE2 0.1647 377 HIS 27 ND1 0.0724 378 HIS 27 HD1 0.0754 379 HIS 27 CE1 0.1180 380 HIS 27 HE1 0.1528 381 HIS 27 C 0.0973 382 HIS 27 O 0.1134 383 HIS 28 N 0.0679 384 HIS 28 HN 0.0823 385 HIS 28 CA 0.0744 386 HIS 28 HA 0.0923 387 HIS 28 CB 0.0635 388 HIS 28 HB1 0.0697 389 HIS 28 HB2 0.0727 390 HIS 28 CD2 0.0533 391 HIS 28 HD2 0.0630 392 HIS 28 CG 0.0502 393 HIS 28 NE2 0.0653 394 HIS 28 HE2 0.0799 395 HIS 28 ND1 0.0599 396 HIS 28 HD1 0.0718 397 HIS 28 CE1 0.0680 398 HIS 28 HE1 0.0862 399 HIS 28 C 0.0865 400 HIS 28 O 0.1074 401 ASP 29 N 0.0602 402 ASP 29 HN 0.0558 403 ASP 29 CA 0.0632 404 ASP 29 HA 0.0661 405 ASP 29 CB 0.0576 406 ASP 29 HB1 0.0605 407 ASP 29 HB2 0.0552 408 ASP 29 CG 0.0542 409 ASP 29 OD1 0.0512 410 ASP 29 OD2 0.0565 411 ASP 29 C 0.0704 412 ASP 29 O 0.0717 413 HIS 30 N 0.0431 414 HIS 30 HN 0.0606 415 HIS 30 CA 0.0463 416 HIS 30 HA 0.0421 417 HIS 30 CB 0.0643 418 HIS 30 HB1 0.0919 419 HIS 30 HB2 0.0798 420 HIS 30 CD2 0.0308 421 HIS 30 HD2 0.0382 422 HIS 30 CG 0.0449 423 HIS 30 NE2 0.0477 424 HIS 30 HE2 0.0528 425 HIS 30 ND1 0.0669 426 HIS 30 HD1 0.0838 427 HIS 30 CE1 0.0746 428 HIS 30 HE1 0.1046 429 HIS 30 C 0.0801 430 HIS 30 O 0.1053 431 HIS 31 N 0.0196 432 HIS 31 HN 0.0181 433 HIS 31 CA 0.0205 434 HIS 31 HA 0.0217 435 HIS 31 CB 0.0188 436 HIS 31 HB1 0.0197 437 HIS 31 HB2 0.0174 438 HIS 31 CD2 0.0165 439 HIS 31 HD2 0.0155 440 HIS 31 CG 0.0182 441 HIS 31 NE2 0.0168 442 HIS 31 HE2 0.0160 443 HIS 31 ND1 0.0195 444 HIS 31 HD1 0.0211 445 HIS 31 CE1 0.0187 446 HIS 31 HE1 0.0196 447 HIS 31 C 0.0217 448 HIS 31 O 0.0213 449 THR 32 N 0.0107 450 THR 32 HN 0.0102 451 THR 32 CA 0.0095 452 THR 32 HA 0.0103 453 THR 32 CB 0.0076 454 THR 32 HB 0.0070 455 THR 32 OG1 0.0078 456 THR 32 HG1 0.0089 457 THR 32 CG2 0.0067 458 THR 32 HG21 0.0055 459 THR 32 HG22 0.0064 460 THR 32 HG23 0.0079 461 THR 32 C 0.0093 462 THR 32 O 0.0089 463 HIS 33 N 0.0103 464 HIS 33 HN 0.0109 465 HIS 33 CA 0.0084 466 HIS 33 HA 0.0080 467 HIS 33 CB 0.0086 468 HIS 33 HB1 0.0073 469 HIS 33 HB2 0.0094 470 HIS 33 CD2 0.0111 471 HIS 33 HD2 0.0113 472 HIS 33 CG 0.0101 473 HIS 33 NE2 0.0123 474 HIS 33 HE2 0.0134 475 HIS 33 ND1 0.0109 476 HIS 33 HD1 0.0108 477 HIS 33 CE1 0.0121 478 HIS 33 HE1 0.0130 479 HIS 33 C 0.0068 480 HIS 33 O 0.0071 481 PHE 34 N 0.0049 482 PHE 34 HN 0.0051 483 PHE 34 CA 0.0052 484 PHE 34 HA 0.0052 485 PHE 34 CB 0.0053 486 PHE 34 HB1 0.0062 487 PHE 34 HB2 0.0052 488 PHE 34 CG 0.0052 489 PHE 34 CD1 0.0061 490 PHE 34 HD1 0.0065 491 PHE 34 CE1 0.0070 492 PHE 34 HE1 0.0080 493 PHE 34 CZ 0.0071 494 PHE 34 HZ 0.0082 495 PHE 34 CD2 0.0051 496 PHE 34 HD2 0.0047 497 PHE 34 CE2 0.0060 498 PHE 34 HE2 0.0064 499 PHE 34 C 0.0064 500 PHE 34 O 0.0071 501 HIS 35 N 0.0095 502 HIS 35 HN 0.0125 503 HIS 35 CA 0.0093 504 HIS 35 HA 0.0077 505 HIS 35 CB 0.0130 506 HIS 35 HB1 0.0151 507 HIS 35 HB2 0.0154 508 HIS 35 CD2 0.0112 509 HIS 35 HD2 0.0124 510 HIS 35 CG 0.0119 511 HIS 35 NE2 0.0106 512 HIS 35 HE2 0.0099 513 HIS 35 ND1 0.0130 514 HIS 35 HD1 0.0148 515 HIS 35 CE1 0.0123 516 HIS 35 HE1 0.0139 517 HIS 35 C 0.0105 518 HIS 35 O 0.0135 519 VAL 36 N 0.0135 520 VAL 36 HN 0.0137 521 VAL 36 CA 0.0143 522 VAL 36 HA 0.0141 523 VAL 36 CB 0.0150 524 VAL 36 HB 0.0153 525 VAL 36 CG1 0.0159 526 VAL 36 HG11 0.0164 527 VAL 36 HG12 0.0157 528 VAL 36 HG13 0.0165 529 VAL 36 CG2 0.0145 530 VAL 36 HG21 0.0143 531 VAL 36 HG22 0.0140 532 VAL 36 HG23 0.0151 533 VAL 36 C 0.0148 534 VAL 36 O 0.0150 535 GLU 37 N 0.0147 536 GLU 37 HN 0.0147 537 GLU 37 CA 0.0132 538 GLU 37 HA 0.0134 539 GLU 37 CB 0.0109 540 GLU 37 HB1 0.0109 541 GLU 37 HB2 0.0109 542 GLU 37 CG 0.0093 543 GLU 37 HG1 0.0097 544 GLU 37 HG2 0.0092 545 GLU 37 CD 0.0074 546 GLU 37 OE1 0.0068 547 GLU 37 OE2 0.0072 548 GLU 37 C 0.0137 549 GLU 37 O 0.0145 550 ASN 38 N 0.0145 551 ASN 38 HN 0.0164 552 ASN 38 CA 0.0098 553 ASN 38 HA 0.0150 554 ASN 38 CB 0.0109 555 ASN 38 HB1 0.0167 556 ASN 38 HB2 0.0070 557 ASN 38 CG 0.0173 558 ASN 38 OD1 0.0187 559 ASN 38 ND2 0.0259 560 ASN 38 HD21 0.0312 561 ASN 38 HD22 0.0281 562 ASN 38 C 0.0082 563 ASN 38 O 0.0091 564 HIS 39 N 0.0101 565 HIS 39 HN 0.0107 566 HIS 39 CA 0.0107 567 HIS 39 HA 0.0104 568 HIS 39 CB 0.0111 569 HIS 39 HB1 0.0119 570 HIS 39 HB2 0.0119 571 HIS 39 CD2 0.0100 572 HIS 39 HD2 0.0107 573 HIS 39 CG 0.0100 574 HIS 39 NE2 0.0096 575 HIS 39 HE2 0.0100 576 HIS 39 ND1 0.0097 577 HIS 39 HD1 0.0102 578 HIS 39 CE1 0.0092 579 HIS 39 HE1 0.0091 580 HIS 39 C 0.0123 581 HIS 39 O 0.0138 582 GLY 40 N 0.0060 583 GLY 40 HN 0.0091 584 GLY 40 CA 0.0146 585 GLY 40 HA1 0.0185 586 GLY 40 HA2 0.0208 587 GLY 40 C 0.0138 588 GLY 40 O 0.0144 589 GLY 41 N 0.0351 590 GLY 41 HN 0.0429 591 GLY 41 CA 0.0280 592 GLY 41 HA1 0.0319 593 GLY 41 HA2 0.0388 594 GLY 41 C 0.0107 595 GLY 41 O 0.0178 596 LYS 42 N 0.0129 597 LYS 42 HN 0.0125 598 LYS 42 CA 0.0134 599 LYS 42 HA 0.0137 600 LYS 42 CB 0.0144 601 LYS 42 HB1 0.0146 602 LYS 42 HB2 0.0143 603 LYS 42 CG 0.0156 604 LYS 42 HG1 0.0155 605 LYS 42 HG2 0.0157 606 LYS 42 CD 0.0168 607 LYS 42 HD1 0.0176 608 LYS 42 HD2 0.0168 609 LYS 42 CE 0.0170 610 LYS 42 HE1 0.0179 611 LYS 42 HE2 0.0162 612 LYS 42 NZ 0.0173 613 LYS 42 HZ1 0.0176 614 LYS 42 HZ2 0.0179 615 LYS 42 HZ3 0.0164 616 LYS 42 C 0.0124 617 LYS 42 O 0.0117 618 VAL 43 N 0.0147 619 VAL 43 HN 0.0155 620 VAL 43 CA 0.0141 621 VAL 43 HA 0.0133 622 VAL 43 CB 0.0145 623 VAL 43 HB 0.0141 624 VAL 43 CG1 0.0146 625 VAL 43 HG11 0.0149 626 VAL 43 HG12 0.0137 627 VAL 43 HG13 0.0151 628 VAL 43 CG2 0.0157 629 VAL 43 HG21 0.0161 630 VAL 43 HG22 0.0163 631 VAL 43 HG23 0.0157 632 VAL 43 C 0.0141 633 VAL 43 O 0.0148 634 ALA 44 N 0.0110 635 ALA 44 HN 0.0106 636 ALA 44 CA 0.0100 637 ALA 44 HA 0.0106 638 ALA 44 CB 0.0088 639 ALA 44 HB1 0.0094 640 ALA 44 HB2 0.0083 641 ALA 44 HB3 0.0083 642 ALA 44 C 0.0100 643 ALA 44 O 0.0102 644 LEU 45 N 0.0082 645 LEU 45 HN 0.0085 646 LEU 45 CA 0.0069 647 LEU 45 HA 0.0070 648 LEU 45 CB 0.0065 649 LEU 45 HB1 0.0058 650 LEU 45 HB2 0.0067 651 LEU 45 CG 0.0074 652 LEU 45 HG 0.0084 653 LEU 45 CD1 0.0069 654 LEU 45 HD11 0.0077 655 LEU 45 HD12 0.0070 656 LEU 45 HD13 0.0062 657 LEU 45 CD2 0.0080 658 LEU 45 HD21 0.0074 659 LEU 45 HD22 0.0088 660 LEU 45 HD23 0.0085 661 LEU 45 C 0.0062 662 LEU 45 O 0.0066 663 LYS 46 N 0.0086 664 LYS 46 HN 0.0095 665 LYS 46 CA 0.0073 666 LYS 46 HA 0.0068 667 LYS 46 CB 0.0073 668 LYS 46 HB1 0.0075 669 LYS 46 HB2 0.0067 670 LYS 46 CG 0.0087 671 LYS 46 HG1 0.0089 672 LYS 46 HG2 0.0097 673 LYS 46 CD 0.0090 674 LYS 46 HD1 0.0090 675 LYS 46 HD2 0.0081 676 LYS 46 CE 0.0107 677 LYS 46 HE1 0.0111 678 LYS 46 HE2 0.0117 679 LYS 46 NZ 0.0109 680 LYS 46 HZ1 0.0112 681 LYS 46 HZ2 0.0121 682 LYS 46 HZ3 0.0098 683 LYS 46 C 0.0073 684 LYS 46 O 0.0082 685 THR 47 N 0.0076 686 THR 47 HN 0.0071 687 THR 47 CA 0.0071 688 THR 47 HA 0.0076 689 THR 47 CB 0.0065 690 THR 47 HB 0.0065 691 THR 47 OG1 0.0068 692 THR 47 HG1 0.0073 693 THR 47 CG2 0.0071 694 THR 47 HG21 0.0072 695 THR 47 HG22 0.0078 696 THR 47 HG23 0.0077 697 THR 47 C 0.0081 698 THR 47 O 0.0092 699 HIS 48 N 0.0097 700 HIS 48 HN 0.0089 701 HIS 48 CA 0.0121 702 HIS 48 HA 0.0141 703 HIS 48 CB 0.0123 704 HIS 48 HB1 0.0131 705 HIS 48 HB2 0.0141 706 HIS 48 CD2 0.0092 707 HIS 48 HD2 0.0108 708 HIS 48 CG 0.0096 709 HIS 48 NE2 0.0065 710 HIS 48 HE2 0.0056 711 HIS 48 ND1 0.0075 712 HIS 48 HD1 0.0076 713 HIS 48 CE1 0.0057 714 HIS 48 HE1 0.0046 715 HIS 48 C 0.0125 716 HIS 48 O 0.0151 717 CYS 49 N 0.0183 718 CYS 49 HN 0.0103 719 CYS 49 CA 0.0288 720 CYS 49 HA 0.0370 721 CYS 49 CB 0.0317 722 CYS 49 HB1 0.0268 723 CYS 49 HB2 0.0313 724 CYS 49 SG 0.0482 725 CYS 49 HG1 0.0471 726 CYS 49 C 0.0308 727 CYS 49 O 0.0393 728 GLY 50 N 0.0108 729 GLY 50 HN 0.0098 730 GLY 50 CA 0.0100 731 GLY 50 HA1 0.0126 732 GLY 50 HA2 0.0104 733 GLY 50 C 0.0072 734 GLY 50 O 0.0070 735 LYS 51 N 0.0085 736 LYS 51 HN 0.0078 737 LYS 51 CA 0.0077 738 LYS 51 HA 0.0088 739 LYS 51 CB 0.0090 740 LYS 51 HB1 0.0096 741 LYS 51 HB2 0.0109 742 LYS 51 CG 0.0126 743 LYS 51 HG1 0.0159 744 LYS 51 HG2 0.0133 745 LYS 51 CD 0.0142 746 LYS 51 HD1 0.0132 747 LYS 51 HD2 0.0133 748 LYS 51 CE 0.0202 749 LYS 51 HE1 0.0225 750 LYS 51 HE2 0.0216 751 LYS 51 NZ 0.0228 752 LYS 51 HZ1 0.0272 753 LYS 51 HZ2 0.0221 754 LYS 51 HZ3 0.0218 755 LYS 51 C 0.0106 756 LYS 51 O 0.0125 757 TYR 52 N 0.0113 758 TYR 52 HN 0.0118 759 TYR 52 CA 0.0101 760 TYR 52 HA 0.0096 761 TYR 52 CB 0.0097 762 TYR 52 HB1 0.0092 763 TYR 52 HB2 0.0105 764 TYR 52 CG 0.0091 765 TYR 52 CD1 0.0096 766 TYR 52 HD1 0.0106 767 TYR 52 CE1 0.0091 768 TYR 52 HE1 0.0096 769 TYR 52 CZ 0.0081 770 TYR 52 OH 0.0077 771 TYR 52 HH 0.0073 772 TYR 52 CD2 0.0081 773 TYR 52 HD2 0.0078 774 TYR 52 CE2 0.0077 775 TYR 52 HE2 0.0072 776 TYR 52 C 0.0104 777 TYR 52 O 0.0114 778 LEU 53 N 0.0080 779 LEU 53 HN 0.0077 780 LEU 53 CA 0.0084 781 LEU 53 HA 0.0085 782 LEU 53 CB 0.0084 783 LEU 53 HB1 0.0088 784 LEU 53 HB2 0.0082 785 LEU 53 CG 0.0082 786 LEU 53 HG 0.0084 787 LEU 53 CD1 0.0076 788 LEU 53 HD11 0.0076 789 LEU 53 HD12 0.0075 790 LEU 53 HD13 0.0074 791 LEU 53 CD2 0.0084 792 LEU 53 HD21 0.0088 793 LEU 53 HD22 0.0083 794 LEU 53 HD23 0.0082 795 LEU 53 C 0.0088 796 LEU 53 O 0.0087 797 SER 54 N 0.0100 798 SER 54 HN 0.0104 799 SER 54 CA 0.0099 800 SER 54 HA 0.0096 801 SER 54 CB 0.0102 802 SER 54 HB1 0.0106 803 SER 54 HB2 0.0100 804 SER 54 OG 0.0101 805 SER 54 HG1 0.0098 806 SER 54 C 0.0104 807 SER 54 O 0.0108 808 ILE 55 N 0.0048 809 ILE 55 HN 0.0050 810 ILE 55 CA 0.0049 811 ILE 55 HA 0.0047 812 ILE 55 CB 0.0054 813 ILE 55 HB 0.0057 814 ILE 55 CG2 0.0053 815 ILE 55 HG21 0.0049 816 ILE 55 HG22 0.0052 817 ILE 55 HG23 0.0056 818 ILE 55 CG1 0.0055 819 ILE 55 HG11 0.0056 820 ILE 55 HG12 0.0057 821 ILE 55 CD 0.0051 822 ILE 55 HD1 0.0048 823 ILE 55 HD2 0.0049 824 ILE 55 HD3 0.0052 825 ILE 55 C 0.0051 826 ILE 55 O 0.0052 827 GLY 56 N 0.0159 828 GLY 56 HN 0.0153 829 GLY 56 CA 0.0166 830 GLY 56 HA1 0.0165 831 GLY 56 HA2 0.0165 832 GLY 56 C 0.0181 833 GLY 56 O 0.0187 834 ASP 57 N 0.0192 835 ASP 57 HN 0.0353 836 ASP 57 CA 0.0159 837 ASP 57 HA 0.0250 838 ASP 57 CB 0.0329 839 ASP 57 HB1 0.0396 840 ASP 57 HB2 0.0545 841 ASP 57 CG 0.0428 842 ASP 57 OD1 0.0468 843 ASP 57 OD2 0.0660 844 ASP 57 C 0.0455 845 ASP 57 O 0.0679 846 HIS 58 N 0.0112 847 HIS 58 HN 0.0127 848 HIS 58 CA 0.0073 849 HIS 58 HA 0.0042 850 HIS 58 CB 0.0127 851 HIS 58 HB1 0.0166 852 HIS 58 HB2 0.0133 853 HIS 58 CD2 0.0210 854 HIS 58 HD2 0.0241 855 HIS 58 CG 0.0151 856 HIS 58 NE2 0.0233 857 HIS 58 HE2 0.0277 858 HIS 58 ND1 0.0137 859 HIS 58 HD1 0.0103 860 HIS 58 CE1 0.0194 861 HIS 58 HE1 0.0215 862 HIS 58 C 0.0059 863 HIS 58 O 0.0054 864 LYS 59 N 0.0075 865 LYS 59 HN 0.0072 866 LYS 59 CA 0.0071 867 LYS 59 HA 0.0055 868 LYS 59 CB 0.0075 869 LYS 59 HB1 0.0087 870 LYS 59 HB2 0.0095 871 LYS 59 CG 0.0059 872 LYS 59 HG1 0.0084 873 LYS 59 HG2 0.0050 874 LYS 59 CD 0.0049 875 LYS 59 HD1 0.0068 876 LYS 59 HD2 0.0039 877 LYS 59 CE 0.0055 878 LYS 59 HE1 0.0062 879 LYS 59 HE2 0.0044 880 LYS 59 NZ 0.0088 881 LYS 59 HZ1 0.0105 882 LYS 59 HZ2 0.0096 883 LYS 59 HZ3 0.0093 884 LYS 59 C 0.0103 885 LYS 59 O 0.0101 886 GLN 60 N 0.0102 887 GLN 60 HN 0.0108 888 GLN 60 CA 0.0099 889 GLN 60 HA 0.0095 890 GLN 60 CB 0.0110 891 GLN 60 HB1 0.0107 892 GLN 60 HB2 0.0114 893 GLN 60 CG 0.0121 894 GLN 60 HG1 0.0127 895 GLN 60 HG2 0.0125 896 GLN 60 CD 0.0118 897 GLN 60 OE1 0.0120 898 GLN 60 NE2 0.0117 899 GLN 60 HE21 0.0115 900 GLN 60 HE22 0.0117 901 GLN 60 C 0.0091 902 GLN 60 O 0.0093 903 VAL 61 N 0.0075 904 VAL 61 HN 0.0076 905 VAL 61 CA 0.0074 906 VAL 61 HA 0.0077 907 VAL 61 CB 0.0075 908 VAL 61 HB 0.0073 909 VAL 61 CG1 0.0074 910 VAL 61 HG11 0.0076 911 VAL 61 HG12 0.0075 912 VAL 61 HG13 0.0070 913 VAL 61 CG2 0.0081 914 VAL 61 HG21 0.0082 915 VAL 61 HG22 0.0083 916 VAL 61 HG23 0.0082 917 VAL 61 C 0.0070 918 VAL 61 O 0.0066 919 TYR 62 N 0.0170 920 TYR 62 HN 0.0188 921 TYR 62 CA 0.0148 922 TYR 62 HA 0.0137 923 TYR 62 CB 0.0178 924 TYR 62 HB1 0.0184 925 TYR 62 HB2 0.0203 926 TYR 62 CG 0.0175 927 TYR 62 CD1 0.0171 928 TYR 62 HD1 0.0164 929 TYR 62 CE1 0.0182 930 TYR 62 HE1 0.0185 931 TYR 62 CZ 0.0194 932 TYR 62 OH 0.0213 933 TYR 62 HH 0.0211 934 TYR 62 CD2 0.0183 935 TYR 62 HD2 0.0187 936 TYR 62 CE2 0.0192 937 TYR 62 HE2 0.0200 938 TYR 62 C 0.0118 939 TYR 62 O 0.0123 940 LEU 63 N 0.0109 941 LEU 63 HN 0.0098 942 LEU 63 CA 0.0092 943 LEU 63 HA 0.0106 944 LEU 63 CB 0.0067 945 LEU 63 HB1 0.0050 946 LEU 63 HB2 0.0081 947 LEU 63 CG 0.0059 948 LEU 63 HG 0.0055 949 LEU 63 CD1 0.0085 950 LEU 63 HD11 0.0101 951 LEU 63 HD12 0.0080 952 LEU 63 HD13 0.0101 953 LEU 63 CD2 0.0052 954 LEU 63 HD21 0.0055 955 LEU 63 HD22 0.0070 956 LEU 63 HD23 0.0044 957 LEU 63 C 0.0094 958 LEU 63 O 0.0087 959 SER 64 N 0.0144 960 SER 64 HN 0.0140 961 SER 64 CA 0.0142 962 SER 64 HA 0.0152 963 SER 64 CB 0.0149 964 SER 64 HB1 0.0140 965 SER 64 HB2 0.0164 966 SER 64 OG 0.0151 967 SER 64 HG1 0.0138 968 SER 64 C 0.0122 969 SER 64 O 0.0106 970 HIS 65 N 0.0214 971 HIS 65 HN 0.0310 972 HIS 65 CA 0.0156 973 HIS 65 HA 0.0060 974 HIS 65 CB 0.0258 975 HIS 65 HB1 0.0357 976 HIS 65 HB2 0.0213 977 HIS 65 CD2 0.0477 978 HIS 65 HD2 0.0547 979 HIS 65 CG 0.0343 980 HIS 65 NE2 0.0540 981 HIS 65 HE2 0.0635 982 HIS 65 ND1 0.0343 983 HIS 65 HD1 0.0292 984 HIS 65 CE1 0.0472 985 HIS 65 HE1 0.0541 986 HIS 65 C 0.0222 987 HIS 65 O 0.0348 988 HIS 66 N 0.0059 989 HIS 66 HN 0.0073 990 HIS 66 CA 0.0127 991 HIS 66 HA 0.0170 992 HIS 66 CB 0.0181 993 HIS 66 HB1 0.0232 994 HIS 66 HB2 0.0175 995 HIS 66 CD2 0.0252 996 HIS 66 HD2 0.0285 997 HIS 66 CG 0.0208 998 HIS 66 NE2 0.0261 999 HIS 66 HE2 0.0298 1000 HIS 66 ND1 0.0207 1001 HIS 66 HD1 0.0205 1002 HIS 66 CE1 0.0231 1003 HIS 66 HE1 0.0239 1004 HIS 66 C 0.0125 1005 HIS 66 O 0.0084 1006 LEU 67 N 0.0156 1007 LEU 67 HN 0.0152 1008 LEU 67 CA 0.0136 1009 LEU 67 HA 0.0125 1010 LEU 67 CB 0.0106 1011 LEU 67 HB1 0.0122 1012 LEU 67 HB2 0.0086 1013 LEU 67 CG 0.0088 1014 LEU 67 HG 0.0114 1015 LEU 67 CD1 0.0070 1016 LEU 67 HD11 0.0093 1017 LEU 67 HD12 0.0058 1018 LEU 67 HD13 0.0055 1019 LEU 67 CD2 0.0069 1020 LEU 67 HD21 0.0074 1021 LEU 67 HD22 0.0041 1022 LEU 67 HD23 0.0088 1023 LEU 67 C 0.0164 1024 LEU 67 O 0.0185 1025 HIS 68 N 0.0249 1026 HIS 68 HN 0.0226 1027 HIS 68 CA 0.0212 1028 HIS 68 HA 0.0271 1029 HIS 68 CB 0.0180 1030 HIS 68 HB1 0.0135 1031 HIS 68 HB2 0.0250 1032 HIS 68 CD2 0.0139 1033 HIS 68 HD2 0.0154 1034 HIS 68 CG 0.0162 1035 HIS 68 NE2 0.0141 1036 HIS 68 HE2 0.0138 1037 HIS 68 ND1 0.0204 1038 HIS 68 HD1 0.0259 1039 HIS 68 CE1 0.0172 1040 HIS 68 HE1 0.0189 1041 HIS 68 C 0.0179 1042 HIS 68 O 0.0169 1043 GLY 69 N 0.0489 1044 GLY 69 HN 0.0521 1045 GLY 69 CA 0.0525 1046 GLY 69 HA1 0.0578 1047 GLY 69 HA2 0.0639 1048 GLY 69 C 0.0406 1049 GLY 69 O 0.0523 1050 ASP 70 N 0.0313 1051 ASP 70 HN 0.0199 1052 ASP 70 CA 0.0370 1053 ASP 70 HA 0.0552 1054 ASP 70 CB 0.0459 1055 ASP 70 HB1 0.0586 1056 ASP 70 HB2 0.0391 1057 ASP 70 CG 0.0600 1058 ASP 70 OD1 0.0772 1059 ASP 70 OD2 0.0556 1060 ASP 70 C 0.0232 1061 ASP 70 O 0.0125 1062 HIS 71 N 0.0086 1063 HIS 71 HN 0.0100 1064 HIS 71 CA 0.0072 1065 HIS 71 HA 0.0083 1066 HIS 71 CB 0.0070 1067 HIS 71 HB1 0.0069 1068 HIS 71 HB2 0.0062 1069 HIS 71 CD2 0.0102 1070 HIS 71 HD2 0.0094 1071 HIS 71 CG 0.0092 1072 HIS 71 NE2 0.0126 1073 HIS 71 HE2 0.0139 1074 HIS 71 ND1 0.0110 1075 HIS 71 HD1 0.0109 1076 HIS 71 CE1 0.0130 1077 HIS 71 HE1 0.0149 1078 HIS 71 C 0.0061 1079 HIS 71 O 0.0052 1080 SER 72 N 0.0032 1081 SER 72 HN 0.0057 1082 SER 72 CA 0.0022 1083 SER 72 HA 0.0018 1084 SER 72 CB 0.0057 1085 SER 72 HB1 0.0064 1086 SER 72 HB2 0.0077 1087 SER 72 OG 0.0071 1088 SER 72 HG1 0.0072 1089 SER 72 C 0.0032 1090 SER 72 O 0.0028 1091 LEU 73 N 0.0119 1092 LEU 73 HN 0.0127 1093 LEU 73 CA 0.0125 1094 LEU 73 HA 0.0115 1095 LEU 73 CB 0.0136 1096 LEU 73 HB1 0.0138 1097 LEU 73 HB2 0.0148 1098 LEU 73 CG 0.0132 1099 LEU 73 HG 0.0130 1100 LEU 73 CD1 0.0148 1101 LEU 73 HD11 0.0148 1102 LEU 73 HD12 0.0159 1103 LEU 73 HD13 0.0151 1104 LEU 73 CD2 0.0119 1105 LEU 73 HD21 0.0107 1106 LEU 73 HD22 0.0119 1107 LEU 73 HD23 0.0121 1108 LEU 73 C 0.0137 1109 LEU 73 O 0.0148 1110 PHE 74 N 0.0114 1111 PHE 74 HN 0.0118 1112 PHE 74 CA 0.0104 1113 PHE 74 HA 0.0100 1114 PHE 74 CB 0.0081 1115 PHE 74 HB1 0.0080 1116 PHE 74 HB2 0.0088 1117 PHE 74 CG 0.0056 1118 PHE 74 CD1 0.0052 1119 PHE 74 HD1 0.0064 1120 PHE 74 CE1 0.0038 1121 PHE 74 HE1 0.0041 1122 PHE 74 CZ 0.0033 1123 PHE 74 HZ 0.0043 1124 PHE 74 CD2 0.0039 1125 PHE 74 HD2 0.0042 1126 PHE 74 CE2 0.0027 1127 PHE 74 HE2 0.0026 1128 PHE 74 C 0.0126 1129 PHE 74 O 0.0146 1130 HIS 75 N 0.0102 1131 HIS 75 HN 0.0103 1132 HIS 75 CA 0.0097 1133 HIS 75 HA 0.0097 1134 HIS 75 CB 0.0089 1135 HIS 75 HB1 0.0090 1136 HIS 75 HB2 0.0087 1137 HIS 75 CD2 0.0088 1138 HIS 75 HD2 0.0092 1139 HIS 75 CG 0.0086 1140 HIS 75 NE2 0.0086 1141 HIS 75 HE2 0.0087 1142 HIS 75 ND1 0.0082 1143 HIS 75 HD1 0.0080 1144 HIS 75 CE1 0.0083 1145 HIS 75 HE1 0.0082 1146 HIS 75 C 0.0103 1147 HIS 75 O 0.0107 1148 LEU 76 N 0.0106 1149 LEU 76 HN 0.0122 1150 LEU 76 CA 0.0087 1151 LEU 76 HA 0.0069 1152 LEU 76 CB 0.0100 1153 LEU 76 HB1 0.0092 1154 LEU 76 HB2 0.0117 1155 LEU 76 CG 0.0109 1156 LEU 76 HG 0.0120 1157 LEU 76 CD1 0.0130 1158 LEU 76 HD11 0.0127 1159 LEU 76 HD12 0.0136 1160 LEU 76 HD13 0.0146 1161 LEU 76 CD2 0.0088 1162 LEU 76 HD21 0.0075 1163 LEU 76 HD22 0.0094 1164 LEU 76 HD23 0.0081 1165 LEU 76 C 0.0083 1166 LEU 76 O 0.0100 1167 GLU 77 N 0.0055 1168 GLU 77 HN 0.0060 1169 GLU 77 CA 0.0064 1170 GLU 77 HA 0.0065 1171 GLU 77 CB 0.0092 1172 GLU 77 HB1 0.0101 1173 GLU 77 HB2 0.0100 1174 GLU 77 CG 0.0106 1175 GLU 77 HG1 0.0102 1176 GLU 77 HG2 0.0103 1177 GLU 77 CD 0.0138 1178 GLU 77 OE1 0.0154 1179 GLU 77 OE2 0.0153 1180 GLU 77 C 0.0063 1181 GLU 77 O 0.0080 1182 HIS 78 N 0.0024 1183 HIS 78 HN 0.0020 1184 HIS 78 CA 0.0053 1185 HIS 78 HA 0.0069 1186 HIS 78 CB 0.0065 1187 HIS 78 HB1 0.0093 1188 HIS 78 HB2 0.0050 1189 HIS 78 CD2 0.0094 1190 HIS 78 HD2 0.0093 1191 HIS 78 CG 0.0084 1192 HIS 78 NE2 0.0124 1193 HIS 78 HE2 0.0143 1194 HIS 78 ND1 0.0115 1195 HIS 78 HD1 0.0130 1196 HIS 78 CE1 0.0131 1197 HIS 78 HE1 0.0155 1198 HIS 78 C 0.0080 1199 HIS 78 O 0.0073 1200 HIS 79 N 0.0136 1201 HIS 79 HN 0.0146 1202 HIS 79 CA 0.0146 1203 HIS 79 HA 0.0139 1204 HIS 79 CB 0.0156 1205 HIS 79 HB1 0.0169 1206 HIS 79 HB2 0.0162 1207 HIS 79 CD2 0.0138 1208 HIS 79 HD2 0.0140 1209 HIS 79 CG 0.0144 1210 HIS 79 NE2 0.0134 1211 HIS 79 HE2 0.0131 1212 HIS 79 ND1 0.0143 1213 HIS 79 HD1 0.0147 1214 HIS 79 CE1 0.0139 1215 HIS 79 HE1 0.0142 1216 HIS 79 C 0.0164 1217 HIS 79 O 0.0179 1218 GLY 80 N 0.0595 1219 GLY 80 HN 0.0767 1220 GLY 80 CA 0.0472 1221 GLY 80 HA1 0.0623 1222 GLY 80 HA2 0.0537 1223 GLY 80 C 0.0148 1224 GLY 80 O 0.0160 1225 GLY 81 N 0.0123 1226 GLY 81 HN 0.0195 1227 GLY 81 CA 0.0161 1228 GLY 81 HA1 0.0244 1229 GLY 81 HA2 0.0169 1230 GLY 81 C 0.0140 1231 GLY 81 O 0.0203 1232 LYS 82 N 0.0041 1233 LYS 82 HN 0.0044 1234 LYS 82 CA 0.0049 1235 LYS 82 HA 0.0053 1236 LYS 82 CB 0.0079 1237 LYS 82 HB1 0.0097 1238 LYS 82 HB2 0.0075 1239 LYS 82 CG 0.0100 1240 LYS 82 HG1 0.0094 1241 LYS 82 HG2 0.0108 1242 LYS 82 CD 0.0130 1243 LYS 82 HD1 0.0145 1244 LYS 82 HD2 0.0121 1245 LYS 82 CE 0.0155 1246 LYS 82 HE1 0.0174 1247 LYS 82 HE2 0.0148 1248 LYS 82 NZ 0.0171 1249 LYS 82 HZ1 0.0179 1250 LYS 82 HZ2 0.0156 1251 LYS 82 HZ3 0.0192 1252 LYS 82 C 0.0054 1253 LYS 82 O 0.0057 1254 VAL 83 N 0.0076 1255 VAL 83 HN 0.0077 1256 VAL 83 CA 0.0069 1257 VAL 83 HA 0.0069 1258 VAL 83 CB 0.0078 1259 VAL 83 HB 0.0087 1260 VAL 83 CG1 0.0080 1261 VAL 83 HG11 0.0087 1262 VAL 83 HG12 0.0085 1263 VAL 83 HG13 0.0072 1264 VAL 83 CG2 0.0076 1265 VAL 83 HG21 0.0084 1266 VAL 83 HG22 0.0069 1267 VAL 83 HG23 0.0077 1268 VAL 83 C 0.0059 1269 VAL 83 O 0.0060 1270 SER 84 N 0.0048 1271 SER 84 HN 0.0048 1272 SER 84 CA 0.0064 1273 SER 84 HA 0.0068 1274 SER 84 CB 0.0079 1275 SER 84 HB1 0.0080 1276 SER 84 HB2 0.0076 1277 SER 84 OG 0.0097 1278 SER 84 HG1 0.0106 1279 SER 84 C 0.0067 1280 SER 84 O 0.0065 1281 ILE 85 N 0.0065 1282 ILE 85 HN 0.0073 1283 ILE 85 CA 0.0065 1284 ILE 85 HA 0.0059 1285 ILE 85 CB 0.0062 1286 ILE 85 HB 0.0074 1287 ILE 85 CG2 0.0059 1288 ILE 85 HG21 0.0057 1289 ILE 85 HG22 0.0070 1290 ILE 85 HG23 0.0051 1291 ILE 85 CG1 0.0052 1292 ILE 85 HG11 0.0056 1293 ILE 85 HG12 0.0057 1294 ILE 85 CD 0.0038 1295 ILE 85 HD1 0.0038 1296 ILE 85 HD2 0.0036 1297 ILE 85 HD3 0.0038 1298 ILE 85 C 0.0083 1299 ILE 85 O 0.0094 1300 LYS 86 N 0.0115 1301 LYS 86 HN 0.0107 1302 LYS 86 CA 0.0101 1303 LYS 86 HA 0.0108 1304 LYS 86 CB 0.0113 1305 LYS 86 HB1 0.0136 1306 LYS 86 HB2 0.0110 1307 LYS 86 CG 0.0110 1308 LYS 86 HG1 0.0091 1309 LYS 86 HG2 0.0112 1310 LYS 86 CD 0.0136 1311 LYS 86 HD1 0.0154 1312 LYS 86 HD2 0.0137 1313 LYS 86 CE 0.0142 1314 LYS 86 HE1 0.0131 1315 LYS 86 HE2 0.0138 1316 LYS 86 NZ 0.0172 1317 LYS 86 HZ1 0.0180 1318 LYS 86 HZ2 0.0182 1319 LYS 86 HZ3 0.0178 1320 LYS 86 C 0.0070 1321 LYS 86 O 0.0059 1322 GLY 87 N 0.0085 1323 GLY 87 HN 0.0086 1324 GLY 87 CA 0.0072 1325 GLY 87 HA1 0.0069 1326 GLY 87 HA2 0.0073 1327 GLY 87 C 0.0062 1328 GLY 87 O 0.0068 1329 HIS 88 N 0.0115 1330 HIS 88 HN 0.0120 1331 HIS 88 CA 0.0069 1332 HIS 88 HA 0.0078 1333 HIS 88 CB 0.0061 1334 HIS 88 HB1 0.0047 1335 HIS 88 HB2 0.0100 1336 HIS 88 CD2 0.0083 1337 HIS 88 HD2 0.0095 1338 HIS 88 CG 0.0060 1339 HIS 88 NE2 0.0104 1340 HIS 88 HE2 0.0133 1341 HIS 88 ND1 0.0062 1342 HIS 88 HD1 0.0067 1343 HIS 88 CE1 0.0081 1344 HIS 88 HE1 0.0087 1345 HIS 88 C 0.0058 1346 HIS 88 O 0.0085 1347 HIS 89 N 0.0126 1348 HIS 89 HN 0.0114 1349 HIS 89 CA 0.0147 1350 HIS 89 HA 0.0111 1351 HIS 89 CB 0.0174 1352 HIS 89 HB1 0.0223 1353 HIS 89 HB2 0.0208 1354 HIS 89 CD2 0.0140 1355 HIS 89 HD2 0.0145 1356 HIS 89 CG 0.0134 1357 HIS 89 NE2 0.0173 1358 HIS 89 HE2 0.0208 1359 HIS 89 ND1 0.0136 1360 HIS 89 HD1 0.0130 1361 HIS 89 CE1 0.0176 1362 HIS 89 HE1 0.0223 1363 HIS 89 C 0.0234 1364 HIS 89 O 0.0280 1365 HIS 90 N 0.0172 1366 HIS 90 HN 0.0174 1367 HIS 90 CA 0.0173 1368 HIS 90 HA 0.0179 1369 HIS 90 CB 0.0186 1370 HIS 90 HB1 0.0185 1371 HIS 90 HB2 0.0183 1372 HIS 90 CD2 0.0214 1373 HIS 90 HD2 0.0210 1374 HIS 90 CG 0.0204 1375 HIS 90 NE2 0.0232 1376 HIS 90 HE2 0.0242 1377 HIS 90 ND1 0.0218 1378 HIS 90 HD1 0.0218 1379 HIS 90 CE1 0.0234 1380 HIS 90 HE1 0.0248 1381 HIS 90 C 0.0157 1382 HIS 90 O 0.0159 1383 HIS 91 N 0.0176 1384 HIS 91 HN 0.0179 1385 HIS 91 CA 0.0153 1386 HIS 91 HA 0.0148 1387 HIS 91 CB 0.0135 1388 HIS 91 HB1 0.0118 1389 HIS 91 HB2 0.0139 1390 HIS 91 CD2 0.0143 1391 HIS 91 HD2 0.0144 1392 HIS 91 CG 0.0137 1393 HIS 91 NE2 0.0151 1394 HIS 91 HE2 0.0160 1395 HIS 91 ND1 0.0138 1396 HIS 91 HD1 0.0134 1397 HIS 91 CE1 0.0147 1398 HIS 91 HE1 0.0154 1399 HIS 91 C 0.0155 1400 HIS 91 O 0.0171 1401 TYR 92 N 0.0132 1402 TYR 92 HN 0.0134 1403 TYR 92 CA 0.0138 1404 TYR 92 HA 0.0138 1405 TYR 92 CB 0.0147 1406 TYR 92 HB1 0.0152 1407 TYR 92 HB2 0.0148 1408 TYR 92 CG 0.0150 1409 TYR 92 CD1 0.0147 1410 TYR 92 HD1 0.0143 1411 TYR 92 CE1 0.0151 1412 TYR 92 HE1 0.0149 1413 TYR 92 CZ 0.0159 1414 TYR 92 OH 0.0165 1415 TYR 92 HH 0.0170 1416 TYR 92 CD2 0.0157 1417 TYR 92 HD2 0.0160 1418 TYR 92 CE2 0.0162 1419 TYR 92 HE2 0.0169 1420 TYR 92 C 0.0137 1421 TYR 92 O 0.0137 1422 ILE 93 N 0.0084 1423 ILE 93 HN 0.0078 1424 ILE 93 CA 0.0086 1425 ILE 93 HA 0.0093 1426 ILE 93 CB 0.0080 1427 ILE 93 HB 0.0074 1428 ILE 93 CG2 0.0080 1429 ILE 93 HG21 0.0076 1430 ILE 93 HG22 0.0086 1431 ILE 93 HG23 0.0077 1432 ILE 93 CG1 0.0085 1433 ILE 93 HG11 0.0091 1434 ILE 93 HG12 0.0087 1435 ILE 93 CD 0.0080 1436 ILE 93 HD1 0.0074 1437 ILE 93 HD2 0.0085 1438 ILE 93 HD3 0.0078 1439 ILE 93 C 0.0086 1440 ILE 93 O 0.0080 1441 SER 94 N 0.0070 1442 SER 94 HN 0.0082 1443 SER 94 CA 0.0068 1444 SER 94 HA 0.0057 1445 SER 94 CB 0.0079 1446 SER 94 HB1 0.0092 1447 SER 94 HB2 0.0080 1448 SER 94 OG 0.0077 1449 SER 94 HG1 0.0079 1450 SER 94 C 0.0076 1451 SER 94 O 0.0092 1452 ALA 95 N 0.0093 1453 ALA 95 HN 0.0091 1454 ALA 95 CA 0.0098 1455 ALA 95 HA 0.0102 1456 ALA 95 CB 0.0100 1457 ALA 95 HB1 0.0097 1458 ALA 95 HB2 0.0105 1459 ALA 95 HB3 0.0099 1460 ALA 95 C 0.0100 1461 ALA 95 O 0.0098 1462 ASP 96 N 0.0120 1463 ASP 96 HN 0.0108 1464 ASP 96 CA 0.0143 1465 ASP 96 HA 0.0163 1466 ASP 96 CB 0.0154 1467 ASP 96 HB1 0.0175 1468 ASP 96 HB2 0.0138 1469 ASP 96 CG 0.0164 1470 ASP 96 OD1 0.0170 1471 ASP 96 OD2 0.0171 1472 ASP 96 C 0.0133 1473 ASP 96 O 0.0107 1474 HIS 97 N 0.0218 1475 HIS 97 HN 0.0267 1476 HIS 97 CA 0.0195 1477 HIS 97 HA 0.0155 1478 HIS 97 CB 0.0250 1479 HIS 97 HB1 0.0250 1480 HIS 97 HB2 0.0300 1481 HIS 97 CD2 0.0227 1482 HIS 97 HD2 0.0184 1483 HIS 97 CG 0.0259 1484 HIS 97 NE2 0.0270 1485 HIS 97 HE2 0.0264 1486 HIS 97 ND1 0.0320 1487 HIS 97 HD1 0.0356 1488 HIS 97 CE1 0.0328 1489 HIS 97 HE1 0.0377 1490 HIS 97 C 0.0199 1491 HIS 97 O 0.0201 1492 HIS 98 N 0.0222 1493 HIS 98 HN 0.0324 1494 HIS 98 CA 0.0286 1495 HIS 98 HA 0.0205 1496 HIS 98 CB 0.0429 1497 HIS 98 HB1 0.0518 1498 HIS 98 HB2 0.0419 1499 HIS 98 CD2 0.0772 1500 HIS 98 HD2 0.0887 1501 HIS 98 CG 0.0567 1502 HIS 98 NE2 0.0818 1503 HIS 98 HE2 0.0959 1504 HIS 98 ND1 0.0493 1505 HIS 98 HD1 0.0368 1506 HIS 98 CE1 0.0645 1507 HIS 98 HE1 0.0640 1508 HIS 98 C 0.0471 1509 HIS 98 O 0.0590 1510 GLY 99 N 0.0226 1511 GLY 99 HN 0.0204 1512 GLY 99 CA 0.0240 1513 GLY 99 HA1 0.0296 1514 GLY 99 HA2 0.0226 1515 GLY 99 C 0.0216 1516 GLY 99 O 0.0180 1517 HIS 100 N 0.0055 1518 HIS 100 HN 0.0060 1519 HIS 100 CA 0.0060 1520 HIS 100 HA 0.0058 1521 HIS 100 CB 0.0072 1522 HIS 100 HB1 0.0077 1523 HIS 100 HB2 0.0075 1524 HIS 100 CD2 0.0073 1525 HIS 100 HD2 0.0068 1526 HIS 100 CG 0.0075 1527 HIS 100 NE2 0.0082 1528 HIS 100 HE2 0.0084 1529 HIS 100 ND1 0.0084 1530 HIS 100 HD1 0.0087 1531 HIS 100 CE1 0.0088 1532 HIS 100 HE1 0.0097 1533 HIS 100 C 0.0063 1534 HIS 100 O 0.0065 1535 VAL 101 N 0.0071 1536 VAL 101 HN 0.0070 1537 VAL 101 CA 0.0075 1538 VAL 101 HA 0.0076 1539 VAL 101 CB 0.0075 1540 VAL 101 HB 0.0073 1541 VAL 101 CG1 0.0079 1542 VAL 101 HG11 0.0079 1543 VAL 101 HG12 0.0080 1544 VAL 101 HG13 0.0079 1545 VAL 101 CG2 0.0074 1546 VAL 101 HG21 0.0076 1547 VAL 101 HG22 0.0072 1548 VAL 101 HG23 0.0074 1549 VAL 101 C 0.0076 1550 VAL 101 O 0.0075 1551 SER 102 N 0.0065 1552 SER 102 HN 0.0064 1553 SER 102 CA 0.0064 1554 SER 102 HA 0.0065 1555 SER 102 CB 0.0065 1556 SER 102 HB1 0.0065 1557 SER 102 HB2 0.0065 1558 SER 102 OG 0.0064 1559 SER 102 HG1 0.0064 1560 SER 102 C 0.0064 1561 SER 102 O 0.0064 1562 THR 103 N 0.0070 1563 THR 103 HN 0.0063 1564 THR 103 CA 0.0072 1565 THR 103 HA 0.0079 1566 THR 103 CB 0.0076 1567 THR 103 HB 0.0082 1568 THR 103 OG1 0.0082 1569 THR 103 HG1 0.0086 1570 THR 103 CG2 0.0068 1571 THR 103 HG21 0.0072 1572 THR 103 HG22 0.0064 1573 THR 103 HG23 0.0063 1574 THR 103 C 0.0064 1575 THR 103 O 0.0054 1576 LYS 104 N 0.0089 1577 LYS 104 HN 0.0089 1578 LYS 104 CA 0.0095 1579 LYS 104 HA 0.0086 1580 LYS 104 CB 0.0131 1581 LYS 104 HB1 0.0141 1582 LYS 104 HB2 0.0135 1583 LYS 104 CG 0.0157 1584 LYS 104 HG1 0.0159 1585 LYS 104 HG2 0.0152 1586 LYS 104 CD 0.0192 1587 LYS 104 HD1 0.0196 1588 LYS 104 HD2 0.0197 1589 LYS 104 CE 0.0221 1590 LYS 104 HE1 0.0221 1591 LYS 104 HE2 0.0219 1592 LYS 104 NZ 0.0254 1593 LYS 104 HZ1 0.0272 1594 LYS 104 HZ2 0.0257 1595 LYS 104 HZ3 0.0266 1596 LYS 104 C 0.0090 1597 LYS 104 O 0.0097 1598 GLU 105 N 0.0214 1599 GLU 105 HN 0.0316 1600 GLU 105 CA 0.0119 1601 GLU 105 HA 0.0171 1602 GLU 105 CB 0.0264 1603 GLU 105 HB1 0.0317 1604 GLU 105 HB2 0.0346 1605 GLU 105 CG 0.0378 1606 GLU 105 HG1 0.0433 1607 GLU 105 HG2 0.0337 1608 GLU 105 CD 0.0569 1609 GLU 105 OE1 0.0696 1610 GLU 105 OE2 0.0605 1611 GLU 105 C 0.0163 1612 GLU 105 O 0.0215 1613 HIS 106 N 0.0127 1614 HIS 106 HN 0.0162 1615 HIS 106 CA 0.0248 1616 HIS 106 HA 0.0302 1617 HIS 106 CB 0.0274 1618 HIS 106 HB1 0.0388 1619 HIS 106 HB2 0.0336 1620 HIS 106 CD2 0.0154 1621 HIS 106 HD2 0.0269 1622 HIS 106 CG 0.0154 1623 HIS 106 NE2 0.0178 1624 HIS 106 HE2 0.0279 1625 HIS 106 ND1 0.0230 1626 HIS 106 HD1 0.0341 1627 HIS 106 CE1 0.0228 1628 HIS 106 HE1 0.0349 1629 HIS 106 C 0.0397 1630 HIS 106 O 0.0428 1631 HIS 107 N 0.0280 1632 HIS 107 HN 0.0294 1633 HIS 107 CA 0.0235 1634 HIS 107 HA 0.0224 1635 HIS 107 CB 0.0220 1636 HIS 107 HB1 0.0240 1637 HIS 107 HB2 0.0229 1638 HIS 107 CD2 0.0159 1639 HIS 107 HD2 0.0174 1640 HIS 107 CG 0.0175 1641 HIS 107 NE2 0.0119 1642 HIS 107 HE2 0.0099 1643 HIS 107 ND1 0.0145 1644 HIS 107 HD1 0.0149 1645 HIS 107 CE1 0.0111 1646 HIS 107 HE1 0.0081 1647 HIS 107 C 0.0220 1648 HIS 107 O 0.0237 1649 ASP 108 N 0.0230 1650 ASP 108 HN 0.0208 1651 ASP 108 CA 0.0227 1652 ASP 108 HA 0.0246 1653 ASP 108 CB 0.0239 1654 ASP 108 HB1 0.0222 1655 ASP 108 HB2 0.0265 1656 ASP 108 CG 0.0250 1657 ASP 108 OD1 0.0239 1658 ASP 108 OD2 0.0270 1659 ASP 108 C 0.0190 1660 ASP 108 O 0.0168 1661 HIS 109 N 0.0111 1662 HIS 109 HN 0.0110 1663 HIS 109 CA 0.0070 1664 HIS 109 HA 0.0080 1665 HIS 109 CB 0.0111 1666 HIS 109 HB1 0.0150 1667 HIS 109 HB2 0.0104 1668 HIS 109 CD2 0.0233 1669 HIS 109 HD2 0.0232 1670 HIS 109 CG 0.0175 1671 HIS 109 NE2 0.0303 1672 HIS 109 HE2 0.0359 1673 HIS 109 ND1 0.0206 1674 HIS 109 HD1 0.0179 1675 HIS 109 CE1 0.0282 1676 HIS 109 HE1 0.0324 1677 HIS 109 C 0.0110 1678 HIS 109 O 0.0135 1679 ASP 110 N 0.0045 1680 ASP 110 HN 0.0041 1681 ASP 110 CA 0.0055 1682 ASP 110 HA 0.0065 1683 ASP 110 CB 0.0055 1684 ASP 110 HB1 0.0070 1685 ASP 110 HB2 0.0054 1686 ASP 110 CG 0.0049 1687 ASP 110 OD1 0.0048 1688 ASP 110 OD2 0.0054 1689 ASP 110 C 0.0064 1690 ASP 110 O 0.0082 1691 THR 111 N 0.0104 1692 THR 111 HN 0.0104 1693 THR 111 CA 0.0102 1694 THR 111 HA 0.0106 1695 THR 111 CB 0.0115 1696 THR 111 HB 0.0115 1697 THR 111 OG1 0.0115 1698 THR 111 HG1 0.0106 1699 THR 111 CG2 0.0136 1700 THR 111 HG21 0.0137 1701 THR 111 HG22 0.0147 1702 THR 111 HG23 0.0140 1703 THR 111 C 0.0084 1704 THR 111 O 0.0081 1705 THR 112 N 0.0062 1706 THR 112 HN 0.0063 1707 THR 112 CA 0.0037 1708 THR 112 HA 0.0048 1709 THR 112 CB 0.0033 1710 THR 112 HB 0.0018 1711 THR 112 OG1 0.0060 1712 THR 112 HG1 0.0065 1713 THR 112 CG2 0.0042 1714 THR 112 HG21 0.0057 1715 THR 112 HG22 0.0056 1716 THR 112 HG23 0.0035 1717 THR 112 C 0.0019 1718 THR 112 O 0.0035 1719 PHE 113 N 0.0043 1720 PHE 113 HN 0.0041 1721 PHE 113 CA 0.0053 1722 PHE 113 HA 0.0065 1723 PHE 113 CB 0.0042 1724 PHE 113 HB1 0.0054 1725 PHE 113 HB2 0.0033 1726 PHE 113 CG 0.0038 1727 PHE 113 CD1 0.0032 1728 PHE 113 HD1 0.0026 1729 PHE 113 CE1 0.0046 1730 PHE 113 HE1 0.0053 1731 PHE 113 CZ 0.0057 1732 PHE 113 HZ 0.0068 1733 PHE 113 CD2 0.0053 1734 PHE 113 HD2 0.0063 1735 PHE 113 CE2 0.0059 1736 PHE 113 HE2 0.0070 1737 PHE 113 C 0.0067 1738 PHE 113 O 0.0070 1739 GLU 114 N 0.0105 1740 GLU 114 HN 0.0102 1741 GLU 114 CA 0.0132 1742 GLU 114 HA 0.0136 1743 GLU 114 CB 0.0156 1744 GLU 114 HB1 0.0178 1745 GLU 114 HB2 0.0160 1746 GLU 114 CG 0.0152 1747 GLU 114 HG1 0.0134 1748 GLU 114 HG2 0.0151 1749 GLU 114 CD 0.0179 1750 GLU 114 OE1 0.0180 1751 GLU 114 OE2 0.0199 1752 GLU 114 C 0.0138 1753 GLU 114 O 0.0126 1754 GLU 115 N 0.0219 1755 GLU 115 HN 0.0238 1756 GLU 115 CA 0.0188 1757 GLU 115 HA 0.0168 1758 GLU 115 CB 0.0195 1759 GLU 115 HB1 0.0174 1760 GLU 115 HB2 0.0218 1761 GLU 115 CG 0.0204 1762 GLU 115 HG1 0.0224 1763 GLU 115 HG2 0.0183 1764 GLU 115 CD 0.0221 1765 GLU 115 OE1 0.0204 1766 GLU 115 OE2 0.0250 1767 GLU 115 C 0.0178 1768 GLU 115 O 0.0202 1769 ILE 116 N 0.0129 1770 ILE 116 HN 0.0116 1771 ILE 116 CA 0.0124 1772 ILE 116 HA 0.0142 1773 ILE 116 CB 0.0111 1774 ILE 116 HB 0.0094 1775 ILE 116 CG2 0.0124 1776 ILE 116 HG21 0.0125 1777 ILE 116 HG22 0.0118 1778 ILE 116 HG23 0.0143 1779 ILE 116 CG1 0.0112 1780 ILE 116 HG11 0.0130 1781 ILE 116 HG12 0.0102 1782 ILE 116 CD 0.0110 1783 ILE 116 HD1 0.0095 1784 ILE 116 HD2 0.0117 1785 ILE 116 HD3 0.0121 1786 ILE 116 C 0.0117 1787 ILE 116 O 0.0105 1788 ILE 117 N 0.0209 1789 ILE 117 HN 0.0366 1790 ILE 117 CA 0.0171 1791 ILE 117 HA 0.0191 1792 ILE 117 CB 0.0307 1793 ILE 117 HB 0.0424 1794 ILE 117 CG2 0.0573 1795 ILE 117 HG21 0.0660 1796 ILE 117 HG22 0.0700 1797 ILE 117 HG23 0.0616 1798 ILE 117 CG1 0.0155 1799 ILE 117 HG11 0.0230 1800 ILE 117 HG12 0.0311 1801 ILE 117 CD 0.0125 1802 ILE 117 HD1 0.0273 1803 ILE 117 HD2 0.0284 1804 ILE 117 HD3 0.0140 1805 ILE 117 C 0.0356 1806 ILE 117 O 0.0506 1807 ILE 118 N 0.0204 1808 ILE 118 HN 0.0288 1809 ILE 118 CA 0.0179 1810 ILE 118 HA 0.0170 1811 ILE 118 CB 0.0200 1812 ILE 118 HB 0.0296 1813 ILE 118 CG2 0.0347 1814 ILE 118 HG21 0.0479 1815 ILE 118 HG22 0.0347 1816 ILE 118 HG23 0.0385 1817 ILE 118 CG1 0.0220 1818 ILE 118 HG11 0.0368 1819 ILE 118 HG12 0.0217 1820 ILE 118 CD 0.0205 1821 ILE 118 HD1 0.0205 1822 ILE 118 HD2 0.0349 1823 ILE 118 HD3 0.0177 1824 ILE 118 C 0.0079 1825 ILE 118 OT1 0.0189 1826 ILE 118 OT2 0.0230