1 ASN 3 N 0.0236 2 ASN 3 HN 0.0243 3 ASN 3 CA 0.0202 4 ASN 3 HA 0.0194 5 ASN 3 CB 0.0177 6 ASN 3 HB1 0.0152 7 ASN 3 HB2 0.0192 8 ASN 3 CG 0.0171 9 ASN 3 OD1 0.0151 10 ASN 3 ND2 0.0189 11 ASN 3 HD21 0.0187 12 ASN 3 HD22 0.0211 13 ASN 3 C 0.0204 14 ASN 3 O 0.0232 15 ARG 4 N 0.0154 16 ARG 4 HN 0.0196 17 ARG 4 CA 0.0126 18 ARG 4 HA 0.0089 19 ARG 4 CB 0.0127 20 ARG 4 HB1 0.0122 21 ARG 4 HB2 0.0175 22 ARG 4 CG 0.0106 23 ARG 4 HG1 0.0106 24 ARG 4 HG2 0.0151 25 ARG 4 CD 0.0080 26 ARG 4 HD1 0.0087 27 ARG 4 HD2 0.0066 28 ARG 4 NE 0.0129 29 ARG 4 HE 0.0138 30 ARG 4 CZ 0.0179 31 ARG 4 NH1 0.0189 32 ARG 4 HH11 0.0155 33 ARG 4 HH12 0.0234 34 ARG 4 NH2 0.0229 35 ARG 4 HH21 0.0271 36 ARG 4 HH22 0.0227 37 ARG 4 C 0.0182 38 ARG 4 O 0.0198 39 ALA 5 N 0.0082 40 ALA 5 HN 0.0081 41 ALA 5 CA 0.0075 42 ALA 5 HA 0.0074 43 ALA 5 CB 0.0080 44 ALA 5 HB1 0.0093 45 ALA 5 HB2 0.0086 46 ALA 5 HB3 0.0084 47 ALA 5 C 0.0094 48 ALA 5 O 0.0109 49 PHE 6 N 0.0061 50 PHE 6 HN 0.0055 51 PHE 6 CA 0.0090 52 PHE 6 HA 0.0107 53 PHE 6 CB 0.0107 54 PHE 6 HB1 0.0137 55 PHE 6 HB2 0.0098 56 PHE 6 CG 0.0116 57 PHE 6 CD1 0.0101 58 PHE 6 HD1 0.0090 59 PHE 6 CE1 0.0113 60 PHE 6 HE1 0.0114 61 PHE 6 CZ 0.0136 62 PHE 6 HZ 0.0143 63 PHE 6 CD2 0.0150 64 PHE 6 HD2 0.0173 65 PHE 6 CE2 0.0157 66 PHE 6 HE2 0.0184 67 PHE 6 C 0.0112 68 PHE 6 O 0.0099 69 LYS 7 N 0.0126 70 LYS 7 HN 0.0157 71 LYS 7 CA 0.0136 72 LYS 7 HA 0.0115 73 LYS 7 CB 0.0179 74 LYS 7 HB1 0.0169 75 LYS 7 HB2 0.0200 76 LYS 7 CG 0.0220 77 LYS 7 HG1 0.0230 78 LYS 7 HG2 0.0213 79 LYS 7 CD 0.0269 80 LYS 7 HD1 0.0268 81 LYS 7 HD2 0.0278 82 LYS 7 CE 0.0318 83 LYS 7 HE1 0.0352 84 LYS 7 HE2 0.0321 85 LYS 7 NZ 0.0326 86 LYS 7 HZ1 0.0336 87 LYS 7 HZ2 0.0295 88 LYS 7 HZ3 0.0358 89 LYS 7 C 0.0151 90 LYS 7 O 0.0171 91 SER 8 N 0.0150 92 SER 8 HN 0.0145 93 SER 8 CA 0.0143 94 SER 8 HA 0.0156 95 SER 8 CB 0.0127 96 SER 8 HB1 0.0131 97 SER 8 HB2 0.0126 98 SER 8 OG 0.0113 99 SER 8 HG1 0.0116 100 SER 8 C 0.0141 101 SER 8 O 0.0144 102 HIS 9 N 0.0170 103 HIS 9 HN 0.0183 104 HIS 9 CA 0.0154 105 HIS 9 HA 0.0162 106 HIS 9 CB 0.0145 107 HIS 9 HB1 0.0135 108 HIS 9 HB2 0.0139 109 HIS 9 CD2 0.0169 110 HIS 9 HD2 0.0166 111 HIS 9 CG 0.0161 112 HIS 9 NE2 0.0185 113 HIS 9 HE2 0.0195 114 HIS 9 ND1 0.0171 115 HIS 9 HD1 0.0169 116 HIS 9 CE1 0.0186 117 HIS 9 HE1 0.0198 118 HIS 9 C 0.0140 119 HIS 9 O 0.0145 120 HIS 10 N 0.0098 121 HIS 10 HN 0.0209 122 HIS 10 CA 0.0224 123 HIS 10 HA 0.0374 124 HIS 10 CB 0.0249 125 HIS 10 HB1 0.0429 126 HIS 10 HB2 0.0361 127 HIS 10 CD2 0.0221 128 HIS 10 HD2 0.0407 129 HIS 10 CG 0.0078 130 HIS 10 NE2 0.0267 131 HIS 10 HE2 0.0398 132 HIS 10 ND1 0.0263 133 HIS 10 HD1 0.0435 134 HIS 10 CE1 0.0288 135 HIS 10 HE1 0.0446 136 HIS 10 C 0.0418 137 HIS 10 O 0.0642 138 GLY 11 N 0.0269 139 GLY 11 HN 0.0242 140 GLY 11 CA 0.0283 141 GLY 11 HA1 0.0321 142 GLY 11 HA2 0.0300 143 GLY 11 C 0.0236 144 GLY 11 O 0.0244 145 HIS 12 N 0.0120 146 HIS 12 HN 0.0106 147 HIS 12 CA 0.0120 148 HIS 12 HA 0.0128 149 HIS 12 CB 0.0088 150 HIS 12 HB1 0.0099 151 HIS 12 HB2 0.0084 152 HIS 12 CD2 0.0077 153 HIS 12 HD2 0.0091 154 HIS 12 CG 0.0066 155 HIS 12 NE2 0.0085 156 HIS 12 HE2 0.0109 157 HIS 12 ND1 0.0057 158 HIS 12 HD1 0.0063 159 HIS 12 CE1 0.0065 160 HIS 12 HE1 0.0070 161 HIS 12 C 0.0157 162 HIS 12 O 0.0172 163 PHE 13 N 0.0137 164 PHE 13 HN 0.0138 165 PHE 13 CA 0.0141 166 PHE 13 HA 0.0147 167 PHE 13 CB 0.0158 168 PHE 13 HB1 0.0164 169 PHE 13 HB2 0.0154 170 PHE 13 CG 0.0175 171 PHE 13 CD1 0.0185 172 PHE 13 HD1 0.0181 173 PHE 13 CE1 0.0201 174 PHE 13 HE1 0.0211 175 PHE 13 CZ 0.0206 176 PHE 13 HZ 0.0219 177 PHE 13 CD2 0.0181 178 PHE 13 HD2 0.0175 179 PHE 13 CE2 0.0196 180 PHE 13 HE2 0.0201 181 PHE 13 C 0.0124 182 PHE 13 O 0.0112 183 LEU 14 N 0.0083 184 LEU 14 HN 0.0088 185 LEU 14 CA 0.0065 186 LEU 14 HA 0.0064 187 LEU 14 CB 0.0052 188 LEU 14 HB1 0.0042 189 LEU 14 HB2 0.0056 190 LEU 14 CG 0.0058 191 LEU 14 HG 0.0073 192 LEU 14 CD1 0.0060 193 LEU 14 HD11 0.0052 194 LEU 14 HD12 0.0071 195 LEU 14 HD13 0.0067 196 LEU 14 CD2 0.0053 197 LEU 14 HD21 0.0061 198 LEU 14 HD22 0.0058 199 LEU 14 HD23 0.0042 200 LEU 14 C 0.0069 201 LEU 14 O 0.0074 202 SER 15 N 0.0041 203 SER 15 HN 0.0040 204 SER 15 CA 0.0053 205 SER 15 HA 0.0048 206 SER 15 CB 0.0075 207 SER 15 HB1 0.0086 208 SER 15 HB2 0.0080 209 SER 15 OG 0.0080 210 SER 15 HG1 0.0071 211 SER 15 C 0.0057 212 SER 15 O 0.0054 213 ALA 16 N 0.0118 214 ALA 16 HN 0.0131 215 ALA 16 CA 0.0115 216 ALA 16 HA 0.0102 217 ALA 16 CB 0.0129 218 ALA 16 HB1 0.0128 219 ALA 16 HB2 0.0142 220 ALA 16 HB3 0.0130 221 ALA 16 C 0.0117 222 ALA 16 O 0.0130 223 GLU 17 N 0.0097 224 GLU 17 HN 0.0064 225 GLU 17 CA 0.0105 226 GLU 17 HA 0.0152 227 GLU 17 CB 0.0122 228 GLU 17 HB1 0.0134 229 GLU 17 HB2 0.0097 230 GLU 17 CG 0.0184 231 GLU 17 HG1 0.0179 232 GLU 17 HG2 0.0220 233 GLU 17 CD 0.0222 234 GLU 17 OE1 0.0253 235 GLU 17 OE2 0.0226 236 GLU 17 C 0.0065 237 GLU 17 O 0.0023 238 GLY 18 N 0.0070 239 GLY 18 HN 0.0075 240 GLY 18 CA 0.0064 241 GLY 18 HA1 0.0085 242 GLY 18 HA2 0.0060 243 GLY 18 C 0.0049 244 GLY 18 O 0.0036 245 GLU 19 N 0.0113 246 GLU 19 HN 0.0061 247 GLU 19 CA 0.0063 248 GLU 19 HA 0.0127 249 GLU 19 CB 0.0130 250 GLU 19 HB1 0.0151 251 GLU 19 HB2 0.0175 252 GLU 19 CG 0.0251 253 GLU 19 HG1 0.0274 254 GLU 19 HG2 0.0274 255 GLU 19 CD 0.0373 256 GLU 19 OE1 0.0390 257 GLU 19 OE2 0.0470 258 GLU 19 C 0.0150 259 GLU 19 O 0.0190 260 ALA 20 N 0.0052 261 ALA 20 HN 0.0048 262 ALA 20 CA 0.0054 263 ALA 20 HA 0.0065 264 ALA 20 CB 0.0045 265 ALA 20 HB1 0.0047 266 ALA 20 HB2 0.0050 267 ALA 20 HB3 0.0038 268 ALA 20 C 0.0059 269 ALA 20 O 0.0064 270 VAL 21 N 0.0058 271 VAL 21 HN 0.0055 272 VAL 21 CA 0.0054 273 VAL 21 HA 0.0061 274 VAL 21 CB 0.0057 275 VAL 21 HB 0.0052 276 VAL 21 CG1 0.0055 277 VAL 21 HG11 0.0046 278 VAL 21 HG12 0.0064 279 VAL 21 HG13 0.0057 280 VAL 21 CG2 0.0073 281 VAL 21 HG21 0.0076 282 VAL 21 HG22 0.0080 283 VAL 21 HG23 0.0076 284 VAL 21 C 0.0040 285 VAL 21 O 0.0032 286 LYS 22 N 0.0029 287 LYS 22 HN 0.0026 288 LYS 22 CA 0.0038 289 LYS 22 HA 0.0043 290 LYS 22 CB 0.0046 291 LYS 22 HB1 0.0048 292 LYS 22 HB2 0.0055 293 LYS 22 CG 0.0047 294 LYS 22 HG1 0.0050 295 LYS 22 HG2 0.0040 296 LYS 22 CD 0.0056 297 LYS 22 HD1 0.0058 298 LYS 22 HD2 0.0053 299 LYS 22 CE 0.0069 300 LYS 22 HE1 0.0070 301 LYS 22 HE2 0.0072 302 LYS 22 NZ 0.0078 303 LYS 22 HZ1 0.0087 304 LYS 22 HZ2 0.0076 305 LYS 22 HZ3 0.0078 306 LYS 22 C 0.0035 307 LYS 22 O 0.0028 308 THR 23 N 0.0086 309 THR 23 HN 0.0071 310 THR 23 CA 0.0092 311 THR 23 HA 0.0110 312 THR 23 CB 0.0085 313 THR 23 HB 0.0067 314 THR 23 OG1 0.0098 315 THR 23 HG1 0.0097 316 THR 23 CG2 0.0092 317 THR 23 HG21 0.0092 318 THR 23 HG22 0.0083 319 THR 23 HG23 0.0111 320 THR 23 C 0.0087 321 THR 23 O 0.0073 322 HIS 24 N 0.0108 323 HIS 24 HN 0.0116 324 HIS 24 CA 0.0116 325 HIS 24 HA 0.0111 326 HIS 24 CB 0.0156 327 HIS 24 HB1 0.0166 328 HIS 24 HB2 0.0167 329 HIS 24 CD2 0.0203 330 HIS 24 HD2 0.0218 331 HIS 24 CG 0.0175 332 HIS 24 NE2 0.0215 333 HIS 24 HE2 0.0238 334 HIS 24 ND1 0.0171 335 HIS 24 HD1 0.0155 336 HIS 24 CE1 0.0198 337 HIS 24 HE1 0.0210 338 HIS 24 C 0.0099 339 HIS 24 O 0.0097 340 HIS 25 N 0.0179 341 HIS 25 HN 0.0236 342 HIS 25 CA 0.0114 343 HIS 25 HA 0.0030 344 HIS 25 CB 0.0193 345 HIS 25 HB1 0.0196 346 HIS 25 HB2 0.0206 347 HIS 25 CD2 0.0378 348 HIS 25 HD2 0.0371 349 HIS 25 CG 0.0303 350 HIS 25 NE2 0.0473 351 HIS 25 HE2 0.0544 352 HIS 25 ND1 0.0349 353 HIS 25 HD1 0.0315 354 HIS 25 CE1 0.0453 355 HIS 25 HE1 0.0515 356 HIS 25 C 0.0140 357 HIS 25 O 0.0073 358 GLY 26 N 0.0162 359 GLY 26 HN 0.0194 360 GLY 26 CA 0.0161 361 GLY 26 HA1 0.0150 362 GLY 26 HA2 0.0197 363 GLY 26 C 0.0144 364 GLY 26 O 0.0160 365 HIS 27 N 0.0165 366 HIS 27 HN 0.0163 367 HIS 27 CA 0.0154 368 HIS 27 HA 0.0143 369 HIS 27 CB 0.0157 370 HIS 27 HB1 0.0151 371 HIS 27 HB2 0.0171 372 HIS 27 CD2 0.0165 373 HIS 27 HD2 0.0179 374 HIS 27 CG 0.0154 375 HIS 27 NE2 0.0156 376 HIS 27 HE2 0.0160 377 HIS 27 ND1 0.0140 378 HIS 27 HD1 0.0132 379 HIS 27 CE1 0.0141 380 HIS 27 HE1 0.0133 381 HIS 27 C 0.0158 382 HIS 27 O 0.0173 383 HIS 28 N 0.0104 384 HIS 28 HN 0.0098 385 HIS 28 CA 0.0107 386 HIS 28 HA 0.0099 387 HIS 28 CB 0.0142 388 HIS 28 HB1 0.0132 389 HIS 28 HB2 0.0163 390 HIS 28 CD2 0.0205 391 HIS 28 HD2 0.0195 392 HIS 28 CG 0.0180 393 HIS 28 NE2 0.0250 394 HIS 28 HE2 0.0279 395 HIS 28 ND1 0.0210 396 HIS 28 HD1 0.0204 397 HIS 28 CE1 0.0250 398 HIS 28 HE1 0.0280 399 HIS 28 C 0.0116 400 HIS 28 O 0.0134 401 ASP 29 N 0.0115 402 ASP 29 HN 0.0119 403 ASP 29 CA 0.0132 404 ASP 29 HA 0.0124 405 ASP 29 CB 0.0152 406 ASP 29 HB1 0.0165 407 ASP 29 HB2 0.0159 408 ASP 29 CG 0.0147 409 ASP 29 OD1 0.0163 410 ASP 29 OD2 0.0131 411 ASP 29 C 0.0144 412 ASP 29 O 0.0150 413 HIS 30 N 0.0257 414 HIS 30 HN 0.0341 415 HIS 30 CA 0.0362 416 HIS 30 HA 0.0389 417 HIS 30 CB 0.0408 418 HIS 30 HB1 0.0514 419 HIS 30 HB2 0.0523 420 HIS 30 CD2 0.0368 421 HIS 30 HD2 0.0523 422 HIS 30 CG 0.0275 423 HIS 30 NE2 0.0354 424 HIS 30 HE2 0.0481 425 HIS 30 ND1 0.0246 426 HIS 30 HD1 0.0351 427 HIS 30 CE1 0.0274 428 HIS 30 HE1 0.0379 429 HIS 30 C 0.0552 430 HIS 30 O 0.0617 431 HIS 31 N 0.0187 432 HIS 31 HN 0.0179 433 HIS 31 CA 0.0165 434 HIS 31 HA 0.0181 435 HIS 31 CB 0.0140 436 HIS 31 HB1 0.0135 437 HIS 31 HB2 0.0136 438 HIS 31 CD2 0.0147 439 HIS 31 HD2 0.0147 440 HIS 31 CG 0.0147 441 HIS 31 NE2 0.0159 442 HIS 31 HE2 0.0163 443 HIS 31 ND1 0.0164 444 HIS 31 HD1 0.0174 445 HIS 31 CE1 0.0175 446 HIS 31 HE1 0.0199 447 HIS 31 C 0.0161 448 HIS 31 O 0.0172 449 THR 32 N 0.0164 450 THR 32 HN 0.0156 451 THR 32 CA 0.0159 452 THR 32 HA 0.0170 453 THR 32 CB 0.0147 454 THR 32 HB 0.0135 455 THR 32 OG1 0.0153 456 THR 32 HG1 0.0160 457 THR 32 CG2 0.0146 458 THR 32 HG21 0.0138 459 THR 32 HG22 0.0141 460 THR 32 HG23 0.0158 461 THR 32 C 0.0153 462 THR 32 O 0.0141 463 HIS 33 N 0.0171 464 HIS 33 HN 0.0170 465 HIS 33 CA 0.0178 466 HIS 33 HA 0.0180 467 HIS 33 CB 0.0183 468 HIS 33 HB1 0.0188 469 HIS 33 HB2 0.0181 470 HIS 33 CD2 0.0181 471 HIS 33 HD2 0.0177 472 HIS 33 CG 0.0184 473 HIS 33 NE2 0.0184 474 HIS 33 HE2 0.0183 475 HIS 33 ND1 0.0188 476 HIS 33 HD1 0.0191 477 HIS 33 CE1 0.0189 478 HIS 33 HE1 0.0192 479 HIS 33 C 0.0179 480 HIS 33 O 0.0176 481 PHE 34 N 0.0108 482 PHE 34 HN 0.0106 483 PHE 34 CA 0.0106 484 PHE 34 HA 0.0110 485 PHE 34 CB 0.0102 486 PHE 34 HB1 0.0101 487 PHE 34 HB2 0.0099 488 PHE 34 CG 0.0104 489 PHE 34 CD1 0.0108 490 PHE 34 HD1 0.0110 491 PHE 34 CE1 0.0110 492 PHE 34 HE1 0.0113 493 PHE 34 CZ 0.0108 494 PHE 34 HZ 0.0109 495 PHE 34 CD2 0.0102 496 PHE 34 HD2 0.0100 497 PHE 34 CE2 0.0104 498 PHE 34 HE2 0.0103 499 PHE 34 C 0.0105 500 PHE 34 O 0.0102 501 HIS 35 N 0.0164 502 HIS 35 HN 0.0179 503 HIS 35 CA 0.0153 504 HIS 35 HA 0.0139 505 HIS 35 CB 0.0154 506 HIS 35 HB1 0.0151 507 HIS 35 HB2 0.0170 508 HIS 35 CD2 0.0151 509 HIS 35 HD2 0.0167 510 HIS 35 CG 0.0143 511 HIS 35 NE2 0.0141 512 HIS 35 HE2 0.0147 513 HIS 35 ND1 0.0126 514 HIS 35 HD1 0.0120 515 HIS 35 CE1 0.0125 516 HIS 35 HE1 0.0117 517 HIS 35 C 0.0165 518 HIS 35 O 0.0185 519 VAL 36 N 0.0162 520 VAL 36 HN 0.0156 521 VAL 36 CA 0.0168 522 VAL 36 HA 0.0173 523 VAL 36 CB 0.0165 524 VAL 36 HB 0.0162 525 VAL 36 CG1 0.0175 526 VAL 36 HG11 0.0180 527 VAL 36 HG12 0.0180 528 VAL 36 HG13 0.0175 529 VAL 36 CG2 0.0160 530 VAL 36 HG21 0.0164 531 VAL 36 HG22 0.0155 532 VAL 36 HG23 0.0159 533 VAL 36 C 0.0174 534 VAL 36 O 0.0170 535 GLU 37 N 0.0208 536 GLU 37 HN 0.0206 537 GLU 37 CA 0.0202 538 GLU 37 HA 0.0205 539 GLU 37 CB 0.0188 540 GLU 37 HB1 0.0185 541 GLU 37 HB2 0.0185 542 GLU 37 CG 0.0181 543 GLU 37 HG1 0.0185 544 GLU 37 HG2 0.0183 545 GLU 37 CD 0.0167 546 GLU 37 OE1 0.0160 547 GLU 37 OE2 0.0163 548 GLU 37 C 0.0208 549 GLU 37 O 0.0209 550 ASN 38 N 0.0275 551 ASN 38 HN 0.0308 552 ASN 38 CA 0.0194 553 ASN 38 HA 0.0176 554 ASN 38 CB 0.0200 555 ASN 38 HB1 0.0219 556 ASN 38 HB2 0.0158 557 ASN 38 CG 0.0266 558 ASN 38 OD1 0.0259 559 ASN 38 ND2 0.0336 560 ASN 38 HD21 0.0379 561 ASN 38 HD22 0.0341 562 ASN 38 C 0.0147 563 ASN 38 O 0.0171 564 HIS 39 N 0.0151 565 HIS 39 HN 0.0152 566 HIS 39 CA 0.0142 567 HIS 39 HA 0.0137 568 HIS 39 CB 0.0148 569 HIS 39 HB1 0.0143 570 HIS 39 HB2 0.0155 571 HIS 39 CD2 0.0166 572 HIS 39 HD2 0.0173 573 HIS 39 CG 0.0154 574 HIS 39 NE2 0.0167 575 HIS 39 HE2 0.0174 576 HIS 39 ND1 0.0148 577 HIS 39 HD1 0.0139 578 HIS 39 CE1 0.0156 579 HIS 39 HE1 0.0154 580 HIS 39 C 0.0133 581 HIS 39 O 0.0130 582 GLY 40 N 0.0118 583 GLY 40 HN 0.0128 584 GLY 40 CA 0.0093 585 GLY 40 HA1 0.0109 586 GLY 40 HA2 0.0089 587 GLY 40 C 0.0089 588 GLY 40 O 0.0099 589 GLY 41 N 0.0087 590 GLY 41 HN 0.0135 591 GLY 41 CA 0.0049 592 GLY 41 HA1 0.0106 593 GLY 41 HA2 0.0063 594 GLY 41 C 0.0037 595 GLY 41 O 0.0078 596 LYS 42 N 0.0049 597 LYS 42 HN 0.0051 598 LYS 42 CA 0.0063 599 LYS 42 HA 0.0076 600 LYS 42 CB 0.0039 601 LYS 42 HB1 0.0059 602 LYS 42 HB2 0.0047 603 LYS 42 CG 0.0011 604 LYS 42 HG1 0.0025 605 LYS 42 HG2 0.0038 606 LYS 42 CD 0.0024 607 LYS 42 HD1 0.0041 608 LYS 42 HD2 0.0023 609 LYS 42 CE 0.0064 610 LYS 42 HE1 0.0084 611 LYS 42 HE2 0.0071 612 LYS 42 NZ 0.0080 613 LYS 42 HZ1 0.0106 614 LYS 42 HZ2 0.0089 615 LYS 42 HZ3 0.0063 616 LYS 42 C 0.0103 617 LYS 42 O 0.0114 618 VAL 43 N 0.0143 619 VAL 43 HN 0.0134 620 VAL 43 CA 0.0161 621 VAL 43 HA 0.0169 622 VAL 43 CB 0.0163 623 VAL 43 HB 0.0177 624 VAL 43 CG1 0.0157 625 VAL 43 HG11 0.0161 626 VAL 43 HG12 0.0164 627 VAL 43 HG13 0.0143 628 VAL 43 CG2 0.0154 629 VAL 43 HG21 0.0155 630 VAL 43 HG22 0.0140 631 VAL 43 HG23 0.0161 632 VAL 43 C 0.0170 633 VAL 43 O 0.0163 634 ALA 44 N 0.0164 635 ALA 44 HN 0.0165 636 ALA 44 CA 0.0162 637 ALA 44 HA 0.0163 638 ALA 44 CB 0.0156 639 ALA 44 HB1 0.0154 640 ALA 44 HB2 0.0156 641 ALA 44 HB3 0.0155 642 ALA 44 C 0.0167 643 ALA 44 O 0.0169 644 LEU 45 N 0.0129 645 LEU 45 HN 0.0131 646 LEU 45 CA 0.0125 647 LEU 45 HA 0.0123 648 LEU 45 CB 0.0124 649 LEU 45 HB1 0.0122 650 LEU 45 HB2 0.0126 651 LEU 45 CG 0.0125 652 LEU 45 HG 0.0127 653 LEU 45 CD1 0.0124 654 LEU 45 HD11 0.0124 655 LEU 45 HD12 0.0126 656 LEU 45 HD13 0.0121 657 LEU 45 CD2 0.0122 658 LEU 45 HD21 0.0119 659 LEU 45 HD22 0.0123 660 LEU 45 HD23 0.0121 661 LEU 45 C 0.0125 662 LEU 45 O 0.0127 663 LYS 46 N 0.0167 664 LYS 46 HN 0.0180 665 LYS 46 CA 0.0145 666 LYS 46 HA 0.0136 667 LYS 46 CB 0.0144 668 LYS 46 HB1 0.0148 669 LYS 46 HB2 0.0129 670 LYS 46 CG 0.0161 671 LYS 46 HG1 0.0157 672 LYS 46 HG2 0.0177 673 LYS 46 CD 0.0167 674 LYS 46 HD1 0.0173 675 LYS 46 HD2 0.0154 676 LYS 46 CE 0.0189 677 LYS 46 HE1 0.0185 678 LYS 46 HE2 0.0204 679 LYS 46 NZ 0.0199 680 LYS 46 HZ1 0.0208 681 LYS 46 HZ2 0.0212 682 LYS 46 HZ3 0.0186 683 LYS 46 C 0.0141 684 LYS 46 O 0.0155 685 THR 47 N 0.0165 686 THR 47 HN 0.0157 687 THR 47 CA 0.0163 688 THR 47 HA 0.0169 689 THR 47 CB 0.0149 690 THR 47 HB 0.0148 691 THR 47 OG1 0.0148 692 THR 47 HG1 0.0145 693 THR 47 CG2 0.0146 694 THR 47 HG21 0.0146 695 THR 47 HG22 0.0143 696 THR 47 HG23 0.0154 697 THR 47 C 0.0175 698 THR 47 O 0.0186 699 HIS 48 N 0.0214 700 HIS 48 HN 0.0199 701 HIS 48 CA 0.0235 702 HIS 48 HA 0.0264 703 HIS 48 CB 0.0225 704 HIS 48 HB1 0.0236 705 HIS 48 HB2 0.0242 706 HIS 48 CD2 0.0175 707 HIS 48 HD2 0.0187 708 HIS 48 CG 0.0188 709 HIS 48 NE2 0.0147 710 HIS 48 HE2 0.0136 711 HIS 48 ND1 0.0168 712 HIS 48 HD1 0.0175 713 HIS 48 CE1 0.0145 714 HIS 48 HE1 0.0134 715 HIS 48 C 0.0236 716 HIS 48 O 0.0266 717 CYS 49 N 0.0258 718 CYS 49 HN 0.0200 719 CYS 49 CA 0.0325 720 CYS 49 HA 0.0404 721 CYS 49 CB 0.0322 722 CYS 49 HB1 0.0269 723 CYS 49 HB2 0.0319 724 CYS 49 SG 0.0467 725 CYS 49 HG1 0.0462 726 CYS 49 C 0.0349 727 CYS 49 O 0.0413 728 GLY 50 N 0.0180 729 GLY 50 HN 0.0176 730 GLY 50 CA 0.0188 731 GLY 50 HA1 0.0211 732 GLY 50 HA2 0.0199 733 GLY 50 C 0.0160 734 GLY 50 O 0.0165 735 LYS 51 N 0.0158 736 LYS 51 HN 0.0156 737 LYS 51 CA 0.0150 738 LYS 51 HA 0.0153 739 LYS 51 CB 0.0147 740 LYS 51 HB1 0.0145 741 LYS 51 HB2 0.0145 742 LYS 51 CG 0.0156 743 LYS 51 HG1 0.0159 744 LYS 51 HG2 0.0162 745 LYS 51 CD 0.0161 746 LYS 51 HD1 0.0161 747 LYS 51 HD2 0.0156 748 LYS 51 CE 0.0177 749 LYS 51 HE1 0.0181 750 LYS 51 HE2 0.0184 751 LYS 51 NZ 0.0182 752 LYS 51 HZ1 0.0196 753 LYS 51 HZ2 0.0178 754 LYS 51 HZ3 0.0179 755 LYS 51 C 0.0150 756 LYS 51 O 0.0150 757 TYR 52 N 0.0080 758 TYR 52 HN 0.0076 759 TYR 52 CA 0.0077 760 TYR 52 HA 0.0088 761 TYR 52 CB 0.0073 762 TYR 52 HB1 0.0070 763 TYR 52 HB2 0.0065 764 TYR 52 CG 0.0086 765 TYR 52 CD1 0.0093 766 TYR 52 HD1 0.0090 767 TYR 52 CE1 0.0106 768 TYR 52 HE1 0.0113 769 TYR 52 CZ 0.0111 770 TYR 52 OH 0.0125 771 TYR 52 HH 0.0127 772 TYR 52 CD2 0.0094 773 TYR 52 HD2 0.0092 774 TYR 52 CE2 0.0106 775 TYR 52 HE2 0.0112 776 TYR 52 C 0.0067 777 TYR 52 O 0.0055 778 LEU 53 N 0.0056 779 LEU 53 HN 0.0059 780 LEU 53 CA 0.0058 781 LEU 53 HA 0.0057 782 LEU 53 CB 0.0066 783 LEU 53 HB1 0.0069 784 LEU 53 HB2 0.0068 785 LEU 53 CG 0.0067 786 LEU 53 HG 0.0065 787 LEU 53 CD1 0.0065 788 LEU 53 HD11 0.0067 789 LEU 53 HD12 0.0060 790 LEU 53 HD13 0.0069 791 LEU 53 CD2 0.0076 792 LEU 53 HD21 0.0079 793 LEU 53 HD22 0.0078 794 LEU 53 HD23 0.0080 795 LEU 53 C 0.0058 796 LEU 53 O 0.0058 797 SER 54 N 0.0125 798 SER 54 HN 0.0134 799 SER 54 CA 0.0127 800 SER 54 HA 0.0123 801 SER 54 CB 0.0131 802 SER 54 HB1 0.0143 803 SER 54 HB2 0.0126 804 SER 54 OG 0.0134 805 SER 54 HG1 0.0127 806 SER 54 C 0.0141 807 SER 54 O 0.0150 808 ILE 55 N 0.0119 809 ILE 55 HN 0.0115 810 ILE 55 CA 0.0113 811 ILE 55 HA 0.0123 812 ILE 55 CB 0.0117 813 ILE 55 HB 0.0106 814 ILE 55 CG2 0.0135 815 ILE 55 HG21 0.0148 816 ILE 55 HG22 0.0135 817 ILE 55 HG23 0.0140 818 ILE 55 CG1 0.0124 819 ILE 55 HG11 0.0114 820 ILE 55 HG12 0.0132 821 ILE 55 CD 0.0139 822 ILE 55 HD1 0.0131 823 ILE 55 HD2 0.0151 824 ILE 55 HD3 0.0149 825 ILE 55 C 0.0096 826 ILE 55 O 0.0095 827 GLY 56 N 0.0280 828 GLY 56 HN 0.0254 829 GLY 56 CA 0.0307 830 GLY 56 HA1 0.0316 831 GLY 56 HA2 0.0291 832 GLY 56 C 0.0345 833 GLY 56 O 0.0351 834 ASP 57 N 0.0341 835 ASP 57 HN 0.0467 836 ASP 57 CA 0.0120 837 ASP 57 HA 0.0203 838 ASP 57 CB 0.0360 839 ASP 57 HB1 0.0486 840 ASP 57 HB2 0.0520 841 ASP 57 CG 0.0451 842 ASP 57 OD1 0.0365 843 ASP 57 OD2 0.0708 844 ASP 57 C 0.0252 845 ASP 57 O 0.0502 846 HIS 58 N 0.0198 847 HIS 58 HN 0.0206 848 HIS 58 CA 0.0184 849 HIS 58 HA 0.0179 850 HIS 58 CB 0.0208 851 HIS 58 HB1 0.0245 852 HIS 58 HB2 0.0208 853 HIS 58 CD2 0.0276 854 HIS 58 HD2 0.0316 855 HIS 58 CG 0.0223 856 HIS 58 NE2 0.0289 857 HIS 58 HE2 0.0331 858 HIS 58 ND1 0.0210 859 HIS 58 HD1 0.0196 860 HIS 58 CE1 0.0250 861 HIS 58 HE1 0.0267 862 HIS 58 C 0.0203 863 HIS 58 O 0.0211 864 LYS 59 N 0.0237 865 LYS 59 HN 0.0245 866 LYS 59 CA 0.0219 867 LYS 59 HA 0.0231 868 LYS 59 CB 0.0216 869 LYS 59 HB1 0.0223 870 LYS 59 HB2 0.0216 871 LYS 59 CG 0.0227 872 LYS 59 HG1 0.0224 873 LYS 59 HG2 0.0235 874 LYS 59 CD 0.0260 875 LYS 59 HD1 0.0279 876 LYS 59 HD2 0.0270 877 LYS 59 CE 0.0278 878 LYS 59 HE1 0.0313 879 LYS 59 HE2 0.0265 880 LYS 59 NZ 0.0285 881 LYS 59 HZ1 0.0293 882 LYS 59 HZ2 0.0264 883 LYS 59 HZ3 0.0315 884 LYS 59 C 0.0215 885 LYS 59 O 0.0224 886 GLN 60 N 0.0179 887 GLN 60 HN 0.0188 888 GLN 60 CA 0.0166 889 GLN 60 HA 0.0155 890 GLN 60 CB 0.0164 891 GLN 60 HB1 0.0153 892 GLN 60 HB2 0.0174 893 GLN 60 CG 0.0165 894 GLN 60 HG1 0.0164 895 GLN 60 HG2 0.0178 896 GLN 60 CD 0.0155 897 GLN 60 OE1 0.0161 898 GLN 60 NE2 0.0142 899 GLN 60 HE21 0.0139 900 GLN 60 HE22 0.0137 901 GLN 60 C 0.0170 902 GLN 60 O 0.0184 903 VAL 61 N 0.0092 904 VAL 61 HN 0.0090 905 VAL 61 CA 0.0095 906 VAL 61 HA 0.0099 907 VAL 61 CB 0.0095 908 VAL 61 HB 0.0092 909 VAL 61 CG1 0.0099 910 VAL 61 HG11 0.0102 911 VAL 61 HG12 0.0099 912 VAL 61 HG13 0.0097 913 VAL 61 CG2 0.0097 914 VAL 61 HG21 0.0098 915 VAL 61 HG22 0.0100 916 VAL 61 HG23 0.0094 917 VAL 61 C 0.0095 918 VAL 61 O 0.0091 919 TYR 62 N 0.0112 920 TYR 62 HN 0.0092 921 TYR 62 CA 0.0121 922 TYR 62 HA 0.0148 923 TYR 62 CB 0.0127 924 TYR 62 HB1 0.0109 925 TYR 62 HB2 0.0133 926 TYR 62 CG 0.0161 927 TYR 62 CD1 0.0169 928 TYR 62 HD1 0.0152 929 TYR 62 CE1 0.0205 930 TYR 62 HE1 0.0216 931 TYR 62 CZ 0.0233 932 TYR 62 OH 0.0269 933 TYR 62 HH 0.0283 934 TYR 62 CD2 0.0194 935 TYR 62 HD2 0.0197 936 TYR 62 CE2 0.0228 937 TYR 62 HE2 0.0255 938 TYR 62 C 0.0102 939 TYR 62 O 0.0077 940 LEU 63 N 0.0079 941 LEU 63 HN 0.0081 942 LEU 63 CA 0.0081 943 LEU 63 HA 0.0086 944 LEU 63 CB 0.0077 945 LEU 63 HB1 0.0077 946 LEU 63 HB2 0.0077 947 LEU 63 CG 0.0083 948 LEU 63 HG 0.0089 949 LEU 63 CD1 0.0092 950 LEU 63 HD11 0.0091 951 LEU 63 HD12 0.0101 952 LEU 63 HD13 0.0095 953 LEU 63 CD2 0.0080 954 LEU 63 HD21 0.0086 955 LEU 63 HD22 0.0080 956 LEU 63 HD23 0.0078 957 LEU 63 C 0.0091 958 LEU 63 O 0.0095 959 SER 64 N 0.0110 960 SER 64 HN 0.0104 961 SER 64 CA 0.0136 962 SER 64 HA 0.0145 963 SER 64 CB 0.0144 964 SER 64 HB1 0.0140 965 SER 64 HB2 0.0133 966 SER 64 OG 0.0173 967 SER 64 HG1 0.0183 968 SER 64 C 0.0152 969 SER 64 O 0.0147 970 HIS 65 N 0.0351 971 HIS 65 HN 0.0417 972 HIS 65 CA 0.0259 973 HIS 65 HA 0.0199 974 HIS 65 CB 0.0334 975 HIS 65 HB1 0.0396 976 HIS 65 HB2 0.0380 977 HIS 65 CD2 0.0360 978 HIS 65 HD2 0.0398 979 HIS 65 CG 0.0311 980 HIS 65 NE2 0.0374 981 HIS 65 HE2 0.0427 982 HIS 65 ND1 0.0268 983 HIS 65 HD1 0.0228 984 HIS 65 CE1 0.0319 985 HIS 65 HE1 0.0337 986 HIS 65 C 0.0196 987 HIS 65 O 0.0243 988 HIS 66 N 0.0227 989 HIS 66 HN 0.0221 990 HIS 66 CA 0.0175 991 HIS 66 HA 0.0141 992 HIS 66 CB 0.0142 993 HIS 66 HB1 0.0113 994 HIS 66 HB2 0.0174 995 HIS 66 CD2 0.0179 996 HIS 66 HD2 0.0188 997 HIS 66 CG 0.0143 998 HIS 66 NE2 0.0217 999 HIS 66 HE2 0.0259 1000 HIS 66 ND1 0.0143 1001 HIS 66 HD1 0.0122 1002 HIS 66 CE1 0.0192 1003 HIS 66 HE1 0.0220 1004 HIS 66 C 0.0221 1005 HIS 66 O 0.0283 1006 LEU 67 N 0.0161 1007 LEU 67 HN 0.0165 1008 LEU 67 CA 0.0159 1009 LEU 67 HA 0.0157 1010 LEU 67 CB 0.0157 1011 LEU 67 HB1 0.0169 1012 LEU 67 HB2 0.0157 1013 LEU 67 CG 0.0154 1014 LEU 67 HG 0.0158 1015 LEU 67 CD1 0.0153 1016 LEU 67 HD11 0.0158 1017 LEU 67 HD12 0.0159 1018 LEU 67 HD13 0.0156 1019 LEU 67 CD2 0.0165 1020 LEU 67 HD21 0.0166 1021 LEU 67 HD22 0.0171 1022 LEU 67 HD23 0.0178 1023 LEU 67 C 0.0176 1024 LEU 67 O 0.0191 1025 HIS 68 N 0.0469 1026 HIS 68 HN 0.0396 1027 HIS 68 CA 0.0443 1028 HIS 68 HA 0.0568 1029 HIS 68 CB 0.0392 1030 HIS 68 HB1 0.0287 1031 HIS 68 HB2 0.0496 1032 HIS 68 CD2 0.0397 1033 HIS 68 HD2 0.0377 1034 HIS 68 CG 0.0425 1035 HIS 68 NE2 0.0468 1036 HIS 68 HE2 0.0472 1037 HIS 68 ND1 0.0543 1038 HIS 68 HD1 0.0629 1039 HIS 68 CE1 0.0544 1040 HIS 68 HE1 0.0620 1041 HIS 68 C 0.0389 1042 HIS 68 O 0.0357 1043 GLY 69 N 0.0937 1044 GLY 69 HN 0.1048 1045 GLY 69 CA 0.0916 1046 GLY 69 HA1 0.1006 1047 GLY 69 HA2 0.1111 1048 GLY 69 C 0.0641 1049 GLY 69 O 0.0811 1050 ASP 70 N 0.0433 1051 ASP 70 HN 0.0274 1052 ASP 70 CA 0.0513 1053 ASP 70 HA 0.0765 1054 ASP 70 CB 0.0596 1055 ASP 70 HB1 0.0820 1056 ASP 70 HB2 0.0521 1057 ASP 70 CG 0.0687 1058 ASP 70 OD1 0.0915 1059 ASP 70 OD2 0.0579 1060 ASP 70 C 0.0414 1061 ASP 70 O 0.0279 1062 HIS 71 N 0.0205 1063 HIS 71 HN 0.0211 1064 HIS 71 CA 0.0210 1065 HIS 71 HA 0.0213 1066 HIS 71 CB 0.0227 1067 HIS 71 HB1 0.0243 1068 HIS 71 HB2 0.0229 1069 HIS 71 CD2 0.0243 1070 HIS 71 HD2 0.0238 1071 HIS 71 CG 0.0238 1072 HIS 71 NE2 0.0265 1073 HIS 71 HE2 0.0276 1074 HIS 71 ND1 0.0253 1075 HIS 71 HD1 0.0253 1076 HIS 71 CE1 0.0272 1077 HIS 71 HE1 0.0296 1078 HIS 71 C 0.0212 1079 HIS 71 O 0.0229 1080 SER 72 N 0.0160 1081 SER 72 HN 0.0162 1082 SER 72 CA 0.0154 1083 SER 72 HA 0.0162 1084 SER 72 CB 0.0150 1085 SER 72 HB1 0.0152 1086 SER 72 HB2 0.0157 1087 SER 72 OG 0.0159 1088 SER 72 HG1 0.0156 1089 SER 72 C 0.0165 1090 SER 72 O 0.0161 1091 LEU 73 N 0.0135 1092 LEU 73 HN 0.0134 1093 LEU 73 CA 0.0129 1094 LEU 73 HA 0.0134 1095 LEU 73 CB 0.0148 1096 LEU 73 HB1 0.0147 1097 LEU 73 HB2 0.0156 1098 LEU 73 CG 0.0180 1099 LEU 73 HG 0.0185 1100 LEU 73 CD1 0.0212 1101 LEU 73 HD11 0.0241 1102 LEU 73 HD12 0.0217 1103 LEU 73 HD13 0.0211 1104 LEU 73 CD2 0.0192 1105 LEU 73 HD21 0.0184 1106 LEU 73 HD22 0.0224 1107 LEU 73 HD23 0.0187 1108 LEU 73 C 0.0124 1109 LEU 73 O 0.0132 1110 PHE 74 N 0.0108 1111 PHE 74 HN 0.0115 1112 PHE 74 CA 0.0095 1113 PHE 74 HA 0.0091 1114 PHE 74 CB 0.0091 1115 PHE 74 HB1 0.0086 1116 PHE 74 HB2 0.0099 1117 PHE 74 CG 0.0089 1118 PHE 74 CD1 0.0098 1119 PHE 74 HD1 0.0107 1120 PHE 74 CE1 0.0096 1121 PHE 74 HE1 0.0104 1122 PHE 74 CZ 0.0087 1123 PHE 74 HZ 0.0087 1124 PHE 74 CD2 0.0082 1125 PHE 74 HD2 0.0079 1126 PHE 74 CE2 0.0082 1127 PHE 74 HE2 0.0080 1128 PHE 74 C 0.0094 1129 PHE 74 O 0.0102 1130 HIS 75 N 0.0050 1131 HIS 75 HN 0.0020 1132 HIS 75 CA 0.0095 1133 HIS 75 HA 0.0131 1134 HIS 75 CB 0.0109 1135 HIS 75 HB1 0.0091 1136 HIS 75 HB2 0.0104 1137 HIS 75 CD2 0.0217 1138 HIS 75 HD2 0.0223 1139 HIS 75 CG 0.0171 1140 HIS 75 NE2 0.0263 1141 HIS 75 HE2 0.0303 1142 HIS 75 ND1 0.0187 1143 HIS 75 HD1 0.0162 1144 HIS 75 CE1 0.0242 1145 HIS 75 HE1 0.0270 1146 HIS 75 C 0.0110 1147 HIS 75 O 0.0108 1148 LEU 76 N 0.0138 1149 LEU 76 HN 0.0147 1150 LEU 76 CA 0.0136 1151 LEU 76 HA 0.0126 1152 LEU 76 CB 0.0129 1153 LEU 76 HB1 0.0126 1154 LEU 76 HB2 0.0149 1155 LEU 76 CG 0.0112 1156 LEU 76 HG 0.0118 1157 LEU 76 CD1 0.0121 1158 LEU 76 HD11 0.0115 1159 LEU 76 HD12 0.0120 1160 LEU 76 HD13 0.0143 1161 LEU 76 CD2 0.0089 1162 LEU 76 HD21 0.0089 1163 LEU 76 HD22 0.0086 1164 LEU 76 HD23 0.0087 1165 LEU 76 C 0.0166 1166 LEU 76 O 0.0186 1167 GLU 77 N 0.0182 1168 GLU 77 HN 0.0176 1169 GLU 77 CA 0.0200 1170 GLU 77 HA 0.0213 1171 GLU 77 CB 0.0221 1172 GLU 77 HB1 0.0236 1173 GLU 77 HB2 0.0215 1174 GLU 77 CG 0.0237 1175 GLU 77 HG1 0.0227 1176 GLU 77 HG2 0.0239 1177 GLU 77 CD 0.0269 1178 GLU 77 OE1 0.0278 1179 GLU 77 OE2 0.0290 1180 GLU 77 C 0.0188 1181 GLU 77 O 0.0176 1182 HIS 78 N 0.0183 1183 HIS 78 HN 0.0156 1184 HIS 78 CA 0.0178 1185 HIS 78 HA 0.0212 1186 HIS 78 CB 0.0138 1187 HIS 78 HB1 0.0136 1188 HIS 78 HB2 0.0108 1189 HIS 78 CD2 0.0160 1190 HIS 78 HD2 0.0158 1191 HIS 78 CG 0.0153 1192 HIS 78 NE2 0.0183 1193 HIS 78 HE2 0.0200 1194 HIS 78 ND1 0.0176 1195 HIS 78 HD1 0.0190 1196 HIS 78 CE1 0.0186 1197 HIS 78 HE1 0.0204 1198 HIS 78 C 0.0179 1199 HIS 78 O 0.0151 1200 HIS 79 N 0.0242 1201 HIS 79 HN 0.0281 1202 HIS 79 CA 0.0306 1203 HIS 79 HA 0.0303 1204 HIS 79 CB 0.0363 1205 HIS 79 HB1 0.0438 1206 HIS 79 HB2 0.0395 1207 HIS 79 CD2 0.0290 1208 HIS 79 HD2 0.0324 1209 HIS 79 CG 0.0311 1210 HIS 79 NE2 0.0258 1211 HIS 79 HE2 0.0237 1212 HIS 79 ND1 0.0328 1213 HIS 79 HD1 0.0375 1214 HIS 79 CE1 0.0297 1215 HIS 79 HE1 0.0326 1216 HIS 79 C 0.0380 1217 HIS 79 O 0.0433 1218 GLY 80 N 0.0734 1219 GLY 80 HN 0.0833 1220 GLY 80 CA 0.0734 1221 GLY 80 HA1 0.0646 1222 GLY 80 HA2 0.0837 1223 GLY 80 C 0.0772 1224 GLY 80 O 0.0879 1225 GLY 81 N 0.0481 1226 GLY 81 HN 0.0589 1227 GLY 81 CA 0.0389 1228 GLY 81 HA1 0.0464 1229 GLY 81 HA2 0.0310 1230 GLY 81 C 0.0355 1231 GLY 81 O 0.0304 1232 LYS 82 N 0.0341 1233 LYS 82 HN 0.0359 1234 LYS 82 CA 0.0336 1235 LYS 82 HA 0.0344 1236 LYS 82 CB 0.0370 1237 LYS 82 HB1 0.0369 1238 LYS 82 HB2 0.0371 1239 LYS 82 CG 0.0419 1240 LYS 82 HG1 0.0423 1241 LYS 82 HG2 0.0428 1242 LYS 82 CD 0.0463 1243 LYS 82 HD1 0.0463 1244 LYS 82 HD2 0.0458 1245 LYS 82 CE 0.0519 1246 LYS 82 HE1 0.0552 1247 LYS 82 HE2 0.0521 1248 LYS 82 NZ 0.0539 1249 LYS 82 HZ1 0.0542 1250 LYS 82 HZ2 0.0514 1251 LYS 82 HZ3 0.0579 1252 LYS 82 C 0.0304 1253 LYS 82 O 0.0296 1254 VAL 83 N 0.0209 1255 VAL 83 HN 0.0222 1256 VAL 83 CA 0.0202 1257 VAL 83 HA 0.0192 1258 VAL 83 CB 0.0185 1259 VAL 83 HB 0.0169 1260 VAL 83 CG1 0.0198 1261 VAL 83 HG11 0.0187 1262 VAL 83 HG12 0.0203 1263 VAL 83 HG13 0.0215 1264 VAL 83 CG2 0.0179 1265 VAL 83 HG21 0.0169 1266 VAL 83 HG22 0.0197 1267 VAL 83 HG23 0.0170 1268 VAL 83 C 0.0224 1269 VAL 83 O 0.0243 1270 SER 84 N 0.0136 1271 SER 84 HN 0.0140 1272 SER 84 CA 0.0116 1273 SER 84 HA 0.0116 1274 SER 84 CB 0.0106 1275 SER 84 HB1 0.0109 1276 SER 84 HB2 0.0114 1277 SER 84 OG 0.0096 1278 SER 84 HG1 0.0098 1279 SER 84 C 0.0115 1280 SER 84 O 0.0120 1281 ILE 85 N 0.0073 1282 ILE 85 HN 0.0069 1283 ILE 85 CA 0.0059 1284 ILE 85 HA 0.0072 1285 ILE 85 CB 0.0046 1286 ILE 85 HB 0.0035 1287 ILE 85 CG2 0.0050 1288 ILE 85 HG21 0.0053 1289 ILE 85 HG22 0.0044 1290 ILE 85 HG23 0.0067 1291 ILE 85 CG1 0.0055 1292 ILE 85 HG11 0.0048 1293 ILE 85 HG12 0.0057 1294 ILE 85 CD 0.0079 1295 ILE 85 HD1 0.0086 1296 ILE 85 HD2 0.0084 1297 ILE 85 HD3 0.0089 1298 ILE 85 C 0.0049 1299 ILE 85 O 0.0046 1300 LYS 86 N 0.0113 1301 LYS 86 HN 0.0104 1302 LYS 86 CA 0.0106 1303 LYS 86 HA 0.0127 1304 LYS 86 CB 0.0130 1305 LYS 86 HB1 0.0166 1306 LYS 86 HB2 0.0130 1307 LYS 86 CG 0.0126 1308 LYS 86 HG1 0.0096 1309 LYS 86 HG2 0.0138 1310 LYS 86 CD 0.0163 1311 LYS 86 HD1 0.0196 1312 LYS 86 HD2 0.0157 1313 LYS 86 CE 0.0179 1314 LYS 86 HE1 0.0155 1315 LYS 86 HE2 0.0193 1316 LYS 86 NZ 0.0219 1317 LYS 86 HZ1 0.0221 1318 LYS 86 HZ2 0.0248 1319 LYS 86 HZ3 0.0223 1320 LYS 86 C 0.0064 1321 LYS 86 O 0.0044 1322 GLY 87 N 0.0176 1323 GLY 87 HN 0.0188 1324 GLY 87 CA 0.0160 1325 GLY 87 HA1 0.0159 1326 GLY 87 HA2 0.0156 1327 GLY 87 C 0.0164 1328 GLY 87 O 0.0178 1329 HIS 88 N 0.0329 1330 HIS 88 HN 0.0312 1331 HIS 88 CA 0.0314 1332 HIS 88 HA 0.0376 1333 HIS 88 CB 0.0313 1334 HIS 88 HB1 0.0252 1335 HIS 88 HB2 0.0356 1336 HIS 88 CD2 0.0372 1337 HIS 88 HD2 0.0346 1338 HIS 88 CG 0.0363 1339 HIS 88 NE2 0.0443 1340 HIS 88 HE2 0.0478 1341 HIS 88 ND1 0.0430 1342 HIS 88 HD1 0.0455 1343 HIS 88 CE1 0.0467 1344 HIS 88 HE1 0.0521 1345 HIS 88 C 0.0252 1346 HIS 88 O 0.0198 1347 HIS 89 N 0.0547 1348 HIS 89 HN 0.0643 1349 HIS 89 CA 0.0426 1350 HIS 89 HA 0.0470 1351 HIS 89 CB 0.0398 1352 HIS 89 HB1 0.0378 1353 HIS 89 HB2 0.0345 1354 HIS 89 CD2 0.0610 1355 HIS 89 HD2 0.0560 1356 HIS 89 CG 0.0545 1357 HIS 89 NE2 0.0765 1358 HIS 89 HE2 0.0852 1359 HIS 89 ND1 0.0651 1360 HIS 89 HD1 0.0635 1361 HIS 89 CE1 0.0784 1362 HIS 89 HE1 0.0899 1363 HIS 89 C 0.0355 1364 HIS 89 O 0.0285 1365 HIS 90 N 0.0198 1366 HIS 90 HN 0.0214 1367 HIS 90 CA 0.0181 1368 HIS 90 HA 0.0191 1369 HIS 90 CB 0.0176 1370 HIS 90 HB1 0.0181 1371 HIS 90 HB2 0.0188 1372 HIS 90 CD2 0.0185 1373 HIS 90 HD2 0.0175 1374 HIS 90 CG 0.0186 1375 HIS 90 NE2 0.0215 1376 HIS 90 HE2 0.0224 1377 HIS 90 ND1 0.0218 1378 HIS 90 HD1 0.0232 1379 HIS 90 CE1 0.0241 1380 HIS 90 HE1 0.0281 1381 HIS 90 C 0.0192 1382 HIS 90 O 0.0181 1383 HIS 91 N 0.0175 1384 HIS 91 HN 0.0192 1385 HIS 91 CA 0.0197 1386 HIS 91 HA 0.0174 1387 HIS 91 CB 0.0236 1388 HIS 91 HB1 0.0251 1389 HIS 91 HB2 0.0261 1390 HIS 91 CD2 0.0256 1391 HIS 91 HD2 0.0280 1392 HIS 91 CG 0.0230 1393 HIS 91 NE2 0.0249 1394 HIS 91 HE2 0.0267 1395 HIS 91 ND1 0.0203 1396 HIS 91 HD1 0.0182 1397 HIS 91 CE1 0.0218 1398 HIS 91 HE1 0.0213 1399 HIS 91 C 0.0223 1400 HIS 91 O 0.0243 1401 TYR 92 N 0.0167 1402 TYR 92 HN 0.0186 1403 TYR 92 CA 0.0174 1404 TYR 92 HA 0.0154 1405 TYR 92 CB 0.0199 1406 TYR 92 HB1 0.0210 1407 TYR 92 HB2 0.0218 1408 TYR 92 CG 0.0192 1409 TYR 92 CD1 0.0190 1410 TYR 92 HD1 0.0192 1411 TYR 92 CE1 0.0187 1412 TYR 92 HE1 0.0184 1413 TYR 92 CZ 0.0192 1414 TYR 92 OH 0.0196 1415 TYR 92 HH 0.0202 1416 TYR 92 CD2 0.0194 1417 TYR 92 HD2 0.0197 1418 TYR 92 CE2 0.0196 1419 TYR 92 HE2 0.0202 1420 TYR 92 C 0.0186 1421 TYR 92 O 0.0208 1422 ILE 93 N 0.0077 1423 ILE 93 HN 0.0080 1424 ILE 93 CA 0.0065 1425 ILE 93 HA 0.0064 1426 ILE 93 CB 0.0057 1427 ILE 93 HB 0.0063 1428 ILE 93 CG2 0.0058 1429 ILE 93 HG21 0.0058 1430 ILE 93 HG22 0.0054 1431 ILE 93 HG23 0.0066 1432 ILE 93 CG1 0.0050 1433 ILE 93 HG11 0.0050 1434 ILE 93 HG12 0.0051 1435 ILE 93 CD 0.0053 1436 ILE 93 HD1 0.0057 1437 ILE 93 HD2 0.0054 1438 ILE 93 HD3 0.0056 1439 ILE 93 C 0.0068 1440 ILE 93 O 0.0072 1441 SER 94 N 0.0090 1442 SER 94 HN 0.0091 1443 SER 94 CA 0.0091 1444 SER 94 HA 0.0090 1445 SER 94 CB 0.0103 1446 SER 94 HB1 0.0109 1447 SER 94 HB2 0.0108 1448 SER 94 OG 0.0108 1449 SER 94 HG1 0.0110 1450 SER 94 C 0.0095 1451 SER 94 O 0.0102 1452 ALA 95 N 0.0119 1453 ALA 95 HN 0.0119 1454 ALA 95 CA 0.0124 1455 ALA 95 HA 0.0123 1456 ALA 95 CB 0.0128 1457 ALA 95 HB1 0.0130 1458 ALA 95 HB2 0.0132 1459 ALA 95 HB3 0.0126 1460 ALA 95 C 0.0127 1461 ALA 95 O 0.0128 1462 ASP 96 N 0.0121 1463 ASP 96 HN 0.0106 1464 ASP 96 CA 0.0124 1465 ASP 96 HA 0.0137 1466 ASP 96 CB 0.0103 1467 ASP 96 HB1 0.0112 1468 ASP 96 HB2 0.0090 1469 ASP 96 CG 0.0091 1470 ASP 96 OD1 0.0079 1471 ASP 96 OD2 0.0099 1472 ASP 96 C 0.0137 1473 ASP 96 O 0.0140 1474 HIS 97 N 0.0149 1475 HIS 97 HN 0.0173 1476 HIS 97 CA 0.0104 1477 HIS 97 HA 0.0117 1478 HIS 97 CB 0.0113 1479 HIS 97 HB1 0.0084 1480 HIS 97 HB2 0.0127 1481 HIS 97 CD2 0.0176 1482 HIS 97 HD2 0.0152 1483 HIS 97 CG 0.0166 1484 HIS 97 NE2 0.0232 1485 HIS 97 HE2 0.0255 1486 HIS 97 ND1 0.0215 1487 HIS 97 HD1 0.0223 1488 HIS 97 CE1 0.0252 1489 HIS 97 HE1 0.0297 1490 HIS 97 C 0.0050 1491 HIS 97 O 0.0036 1492 HIS 98 N 0.0073 1493 HIS 98 HN 0.0095 1494 HIS 98 CA 0.0031 1495 HIS 98 HA 0.0020 1496 HIS 98 CB 0.0057 1497 HIS 98 HB1 0.0088 1498 HIS 98 HB2 0.0056 1499 HIS 98 CD2 0.0114 1500 HIS 98 HD2 0.0135 1501 HIS 98 CG 0.0074 1502 HIS 98 NE2 0.0134 1503 HIS 98 HE2 0.0164 1504 HIS 98 ND1 0.0075 1505 HIS 98 HD1 0.0063 1506 HIS 98 CE1 0.0116 1507 HIS 98 HE1 0.0139 1508 HIS 98 C 0.0026 1509 HIS 98 O 0.0056 1510 GLY 99 N 0.0046 1511 GLY 99 HN 0.0046 1512 GLY 99 CA 0.0047 1513 GLY 99 HA1 0.0045 1514 GLY 99 HA2 0.0047 1515 GLY 99 C 0.0051 1516 GLY 99 O 0.0054 1517 HIS 100 N 0.0018 1518 HIS 100 HN 0.0027 1519 HIS 100 CA 0.0007 1520 HIS 100 HA 0.0013 1521 HIS 100 CB 0.0028 1522 HIS 100 HB1 0.0039 1523 HIS 100 HB2 0.0038 1524 HIS 100 CD2 0.0024 1525 HIS 100 HD2 0.0027 1526 HIS 100 CG 0.0029 1527 HIS 100 NE2 0.0029 1528 HIS 100 HE2 0.0029 1529 HIS 100 ND1 0.0043 1530 HIS 100 HD1 0.0055 1531 HIS 100 CE1 0.0041 1532 HIS 100 HE1 0.0051 1533 HIS 100 C 0.0009 1534 HIS 100 O 0.0018 1535 VAL 101 N 0.0023 1536 VAL 101 HN 0.0036 1537 VAL 101 CA 0.0021 1538 VAL 101 HA 0.0012 1539 VAL 101 CB 0.0040 1540 VAL 101 HB 0.0051 1541 VAL 101 CG1 0.0041 1542 VAL 101 HG11 0.0042 1543 VAL 101 HG12 0.0031 1544 VAL 101 HG13 0.0055 1545 VAL 101 CG2 0.0049 1546 VAL 101 HG21 0.0045 1547 VAL 101 HG22 0.0051 1548 VAL 101 HG23 0.0063 1549 VAL 101 C 0.0027 1550 VAL 101 O 0.0040 1551 SER 102 N 0.0103 1552 SER 102 HN 0.0097 1553 SER 102 CA 0.0111 1554 SER 102 HA 0.0122 1555 SER 102 CB 0.0099 1556 SER 102 HB1 0.0092 1557 SER 102 HB2 0.0110 1558 SER 102 OG 0.0086 1559 SER 102 HG1 0.0075 1560 SER 102 C 0.0121 1561 SER 102 O 0.0130 1562 THR 103 N 0.0177 1563 THR 103 HN 0.0172 1564 THR 103 CA 0.0182 1565 THR 103 HA 0.0182 1566 THR 103 CB 0.0190 1567 THR 103 HB 0.0193 1568 THR 103 OG1 0.0195 1569 THR 103 HG1 0.0201 1570 THR 103 CG2 0.0190 1571 THR 103 HG21 0.0197 1572 THR 103 HG22 0.0186 1573 THR 103 HG23 0.0188 1574 THR 103 C 0.0177 1575 THR 103 O 0.0173 1576 LYS 104 N 0.0253 1577 LYS 104 HN 0.0253 1578 LYS 104 CA 0.0218 1579 LYS 104 HA 0.0222 1580 LYS 104 CB 0.0215 1581 LYS 104 HB1 0.0239 1582 LYS 104 HB2 0.0199 1583 LYS 104 CG 0.0226 1584 LYS 104 HG1 0.0208 1585 LYS 104 HG2 0.0242 1586 LYS 104 CD 0.0259 1587 LYS 104 HD1 0.0284 1588 LYS 104 HD2 0.0250 1589 LYS 104 CE 0.0284 1590 LYS 104 HE1 0.0266 1591 LYS 104 HE2 0.0295 1592 LYS 104 NZ 0.0328 1593 LYS 104 HZ1 0.0341 1594 LYS 104 HZ2 0.0327 1595 LYS 104 HZ3 0.0359 1596 LYS 104 C 0.0198 1597 LYS 104 O 0.0202 1598 GLU 105 N 0.0492 1599 GLU 105 HN 0.0593 1600 GLU 105 CA 0.0294 1601 GLU 105 HA 0.0199 1602 GLU 105 CB 0.0353 1603 GLU 105 HB1 0.0443 1604 GLU 105 HB2 0.0459 1605 GLU 105 CG 0.0289 1606 GLU 105 HG1 0.0261 1607 GLU 105 HG2 0.0199 1608 GLU 105 CD 0.0500 1609 GLU 105 OE1 0.0618 1610 GLU 105 OE2 0.0550 1611 GLU 105 C 0.0265 1612 GLU 105 O 0.0380 1613 HIS 106 N 0.0184 1614 HIS 106 HN 0.0050 1615 HIS 106 CA 0.0290 1616 HIS 106 HA 0.0270 1617 HIS 106 CB 0.0345 1618 HIS 106 HB1 0.0462 1619 HIS 106 HB2 0.0491 1620 HIS 106 CD2 0.0260 1621 HIS 106 HD2 0.0449 1622 HIS 106 CG 0.0137 1623 HIS 106 NE2 0.0267 1624 HIS 106 HE2 0.0438 1625 HIS 106 ND1 0.0132 1626 HIS 106 HD1 0.0293 1627 HIS 106 CE1 0.0219 1628 HIS 106 HE1 0.0400 1629 HIS 106 C 0.0526 1630 HIS 106 O 0.0637 1631 HIS 107 N 0.0427 1632 HIS 107 HN 0.0465 1633 HIS 107 CA 0.0339 1634 HIS 107 HA 0.0303 1635 HIS 107 CB 0.0334 1636 HIS 107 HB1 0.0386 1637 HIS 107 HB2 0.0352 1638 HIS 107 CD2 0.0249 1639 HIS 107 HD2 0.0284 1640 HIS 107 CG 0.0260 1641 HIS 107 NE2 0.0188 1642 HIS 107 HE2 0.0172 1643 HIS 107 ND1 0.0198 1644 HIS 107 HD1 0.0191 1645 HIS 107 CE1 0.0162 1646 HIS 107 HE1 0.0131 1647 HIS 107 C 0.0312 1648 HIS 107 O 0.0358 1649 ASP 108 N 0.0269 1650 ASP 108 HN 0.0225 1651 ASP 108 CA 0.0268 1652 ASP 108 HA 0.0302 1653 ASP 108 CB 0.0312 1654 ASP 108 HB1 0.0284 1655 ASP 108 HB2 0.0356 1656 ASP 108 CG 0.0358 1657 ASP 108 OD1 0.0341 1658 ASP 108 OD2 0.0413 1659 ASP 108 C 0.0196 1660 ASP 108 O 0.0145 1661 HIS 109 N 0.0119 1662 HIS 109 HN 0.0149 1663 HIS 109 CA 0.0167 1664 HIS 109 HA 0.0147 1665 HIS 109 CB 0.0295 1666 HIS 109 HB1 0.0352 1667 HIS 109 HB2 0.0331 1668 HIS 109 CD2 0.0429 1669 HIS 109 HD2 0.0444 1670 HIS 109 CG 0.0351 1671 HIS 109 NE2 0.0513 1672 HIS 109 HE2 0.0590 1673 HIS 109 ND1 0.0373 1674 HIS 109 HD1 0.0327 1675 HIS 109 CE1 0.0480 1676 HIS 109 HE1 0.0542 1677 HIS 109 C 0.0215 1678 HIS 109 O 0.0228 1679 ASP 110 N 0.0114 1680 ASP 110 HN 0.0116 1681 ASP 110 CA 0.0128 1682 ASP 110 HA 0.0137 1683 ASP 110 CB 0.0141 1684 ASP 110 HB1 0.0150 1685 ASP 110 HB2 0.0134 1686 ASP 110 CG 0.0155 1687 ASP 110 OD1 0.0156 1688 ASP 110 OD2 0.0167 1689 ASP 110 C 0.0121 1690 ASP 110 O 0.0132 1691 THR 111 N 0.0101 1692 THR 111 HN 0.0113 1693 THR 111 CA 0.0080 1694 THR 111 HA 0.0079 1695 THR 111 CB 0.0097 1696 THR 111 HB 0.0081 1697 THR 111 OG1 0.0109 1698 THR 111 HG1 0.0094 1699 THR 111 CG2 0.0130 1700 THR 111 HG21 0.0146 1701 THR 111 HG22 0.0142 1702 THR 111 HG23 0.0133 1703 THR 111 C 0.0051 1704 THR 111 O 0.0036 1705 THR 112 N 0.0143 1706 THR 112 HN 0.0143 1707 THR 112 CA 0.0142 1708 THR 112 HA 0.0145 1709 THR 112 CB 0.0128 1710 THR 112 HB 0.0127 1711 THR 112 OG1 0.0114 1712 THR 112 HG1 0.0113 1713 THR 112 CG2 0.0129 1714 THR 112 HG21 0.0130 1715 THR 112 HG22 0.0120 1716 THR 112 HG23 0.0141 1717 THR 112 C 0.0157 1718 THR 112 O 0.0160 1719 PHE 113 N 0.0137 1720 PHE 113 HN 0.0154 1721 PHE 113 CA 0.0133 1722 PHE 113 HA 0.0118 1723 PHE 113 CB 0.0134 1724 PHE 113 HB1 0.0128 1725 PHE 113 HB2 0.0155 1726 PHE 113 CG 0.0120 1727 PHE 113 CD1 0.0137 1728 PHE 113 HD1 0.0158 1729 PHE 113 CE1 0.0131 1730 PHE 113 HE1 0.0148 1731 PHE 113 CZ 0.0108 1732 PHE 113 HZ 0.0110 1733 PHE 113 CD2 0.0095 1734 PHE 113 HD2 0.0086 1735 PHE 113 CE2 0.0089 1736 PHE 113 HE2 0.0075 1737 PHE 113 C 0.0158 1738 PHE 113 O 0.0179 1739 GLU 114 N 0.0257 1740 GLU 114 HN 0.0269 1741 GLU 114 CA 0.0249 1742 GLU 114 HA 0.0247 1743 GLU 114 CB 0.0247 1744 GLU 114 HB1 0.0247 1745 GLU 114 HB2 0.0253 1746 GLU 114 CG 0.0255 1747 GLU 114 HG1 0.0265 1748 GLU 114 HG2 0.0258 1749 GLU 114 CD 0.0260 1750 GLU 114 OE1 0.0278 1751 GLU 114 OE2 0.0252 1752 GLU 114 C 0.0260 1753 GLU 114 O 0.0276 1754 GLU 115 N 0.0268 1755 GLU 115 HN 0.0287 1756 GLU 115 CA 0.0235 1757 GLU 115 HA 0.0222 1758 GLU 115 CB 0.0238 1759 GLU 115 HB1 0.0217 1760 GLU 115 HB2 0.0260 1761 GLU 115 CG 0.0249 1762 GLU 115 HG1 0.0275 1763 GLU 115 HG2 0.0235 1764 GLU 115 CD 0.0253 1765 GLU 115 OE1 0.0229 1766 GLU 115 OE2 0.0281 1767 GLU 115 C 0.0222 1768 GLU 115 O 0.0243 1769 ILE 116 N 0.0177 1770 ILE 116 HN 0.0159 1771 ILE 116 CA 0.0161 1772 ILE 116 HA 0.0190 1773 ILE 116 CB 0.0138 1774 ILE 116 HB 0.0109 1775 ILE 116 CG2 0.0167 1776 ILE 116 HG21 0.0178 1777 ILE 116 HG22 0.0152 1778 ILE 116 HG23 0.0197 1779 ILE 116 CG1 0.0136 1780 ILE 116 HG11 0.0169 1781 ILE 116 HG12 0.0117 1782 ILE 116 CD 0.0128 1783 ILE 116 HD1 0.0096 1784 ILE 116 HD2 0.0143 1785 ILE 116 HD3 0.0146 1786 ILE 116 C 0.0138 1787 ILE 116 O 0.0113 1788 ILE 117 N 0.0196 1789 ILE 117 HN 0.0322 1790 ILE 117 CA 0.0156 1791 ILE 117 HA 0.0284 1792 ILE 117 CB 0.0225 1793 ILE 117 HB 0.0303 1794 ILE 117 CG2 0.0507 1795 ILE 117 HG21 0.0557 1796 ILE 117 HG22 0.0634 1797 ILE 117 HG23 0.0601 1798 ILE 117 CG1 0.0187 1799 ILE 117 HG11 0.0354 1800 ILE 117 HG12 0.0279 1801 ILE 117 CD 0.0236 1802 ILE 117 HD1 0.0371 1803 ILE 117 HD2 0.0252 1804 ILE 117 HD3 0.0354 1805 ILE 117 C 0.0330 1806 ILE 117 O 0.0446 1807 ILE 118 N 0.0220 1808 ILE 118 HN 0.0208 1809 ILE 118 CA 0.0420 1810 ILE 118 HA 0.0278 1811 ILE 118 CB 0.0137 1812 ILE 118 HB 0.0133 1813 ILE 118 CG2 0.0294 1814 ILE 118 HG21 0.0353 1815 ILE 118 HG22 0.0328 1816 ILE 118 HG23 0.0355 1817 ILE 118 CG1 0.0112 1818 ILE 118 HG11 0.0208 1819 ILE 118 HG12 0.0126 1820 ILE 118 CD 0.0145 1821 ILE 118 HD1 0.0104 1822 ILE 118 HD2 0.0251 1823 ILE 118 HD3 0.0203 1824 ILE 118 C 0.0224 1825 ILE 118 OT1 0.0151 1826 ILE 118 OT2 0.0231