1 ASN 3 N 0.0192 2 ASN 3 HN 0.0161 3 ASN 3 CA 0.0149 4 ASN 3 HA 0.0197 5 ASN 3 CB 0.0077 6 ASN 3 HB1 0.0081 7 ASN 3 HB2 0.0026 8 ASN 3 CG 0.0135 9 ASN 3 OD1 0.0206 10 ASN 3 ND2 0.0112 11 ASN 3 HD21 0.0154 12 ASN 3 HD22 0.0068 13 ASN 3 C 0.0150 14 ASN 3 O 0.0203 15 ARG 4 N 0.0225 16 ARG 4 HN 0.0274 17 ARG 4 CA 0.0120 18 ARG 4 HA 0.0078 19 ARG 4 CB 0.0076 20 ARG 4 HB1 0.0080 21 ARG 4 HB2 0.0110 22 ARG 4 CG 0.0161 23 ARG 4 HG1 0.0166 24 ARG 4 HG2 0.0225 25 ARG 4 CD 0.0227 26 ARG 4 HD1 0.0223 27 ARG 4 HD2 0.0228 28 ARG 4 NE 0.0344 29 ARG 4 HE 0.0354 30 ARG 4 CZ 0.0437 31 ARG 4 NH1 0.0435 32 ARG 4 HH11 0.0361 33 ARG 4 HH12 0.0505 34 ARG 4 NH2 0.0536 35 ARG 4 HH21 0.0607 36 ARG 4 HH22 0.0539 37 ARG 4 C 0.0194 38 ARG 4 O 0.0217 39 ALA 5 N 0.0080 40 ALA 5 HN 0.0086 41 ALA 5 CA 0.0076 42 ALA 5 HA 0.0075 43 ALA 5 CB 0.0091 44 ALA 5 HB1 0.0100 45 ALA 5 HB2 0.0097 46 ALA 5 HB3 0.0099 47 ALA 5 C 0.0078 48 ALA 5 O 0.0076 49 PHE 6 N 0.0072 50 PHE 6 HN 0.0074 51 PHE 6 CA 0.0062 52 PHE 6 HA 0.0059 53 PHE 6 CB 0.0085 54 PHE 6 HB1 0.0092 55 PHE 6 HB2 0.0099 56 PHE 6 CG 0.0097 57 PHE 6 CD1 0.0120 58 PHE 6 HD1 0.0126 59 PHE 6 CE1 0.0140 60 PHE 6 HE1 0.0164 61 PHE 6 CZ 0.0132 62 PHE 6 HZ 0.0148 63 PHE 6 CD2 0.0093 64 PHE 6 HD2 0.0086 65 PHE 6 CE2 0.0107 66 PHE 6 HE2 0.0102 67 PHE 6 C 0.0064 68 PHE 6 O 0.0067 69 LYS 7 N 0.0076 70 LYS 7 HN 0.0074 71 LYS 7 CA 0.0109 72 LYS 7 HA 0.0111 73 LYS 7 CB 0.0141 74 LYS 7 HB1 0.0140 75 LYS 7 HB2 0.0180 76 LYS 7 CG 0.0150 77 LYS 7 HG1 0.0147 78 LYS 7 HG2 0.0128 79 LYS 7 CD 0.0211 80 LYS 7 HD1 0.0227 81 LYS 7 HD2 0.0238 82 LYS 7 CE 0.0229 83 LYS 7 HE1 0.0277 84 LYS 7 HE2 0.0216 85 LYS 7 NZ 0.0215 86 LYS 7 HZ1 0.0250 87 LYS 7 HZ2 0.0180 88 LYS 7 HZ3 0.0215 89 LYS 7 C 0.0154 90 LYS 7 O 0.0157 91 SER 8 N 0.0119 92 SER 8 HN 0.0116 93 SER 8 CA 0.0133 94 SER 8 HA 0.0139 95 SER 8 CB 0.0132 96 SER 8 HB1 0.0128 97 SER 8 HB2 0.0144 98 SER 8 OG 0.0125 99 SER 8 HG1 0.0116 100 SER 8 C 0.0143 101 SER 8 O 0.0139 102 HIS 9 N 0.0179 103 HIS 9 HN 0.0169 104 HIS 9 CA 0.0178 105 HIS 9 HA 0.0173 106 HIS 9 CB 0.0155 107 HIS 9 HB1 0.0153 108 HIS 9 HB2 0.0167 109 HIS 9 CD2 0.0117 110 HIS 9 HD2 0.0128 111 HIS 9 CG 0.0127 112 HIS 9 NE2 0.0101 113 HIS 9 HE2 0.0098 114 HIS 9 ND1 0.0119 115 HIS 9 HD1 0.0129 116 HIS 9 CE1 0.0105 117 HIS 9 HE1 0.0109 118 HIS 9 C 0.0211 119 HIS 9 O 0.0234 120 HIS 10 N 0.0289 121 HIS 10 HN 0.0395 122 HIS 10 CA 0.0090 123 HIS 10 HA 0.0091 124 HIS 10 CB 0.0202 125 HIS 10 HB1 0.0297 126 HIS 10 HB2 0.0359 127 HIS 10 CD2 0.0217 128 HIS 10 HD2 0.0385 129 HIS 10 CG 0.0117 130 HIS 10 NE2 0.0083 131 HIS 10 HE2 0.0120 132 HIS 10 ND1 0.0143 133 HIS 10 HD1 0.0265 134 HIS 10 CE1 0.0128 135 HIS 10 HE1 0.0262 136 HIS 10 C 0.0182 137 HIS 10 O 0.0281 138 GLY 11 N 0.0248 139 GLY 11 HN 0.0249 140 GLY 11 CA 0.0227 141 GLY 11 HA1 0.0235 142 GLY 11 HA2 0.0199 143 GLY 11 C 0.0238 144 GLY 11 O 0.0225 145 HIS 12 N 0.0144 146 HIS 12 HN 0.0138 147 HIS 12 CA 0.0111 148 HIS 12 HA 0.0107 149 HIS 12 CB 0.0076 150 HIS 12 HB1 0.0067 151 HIS 12 HB2 0.0089 152 HIS 12 CD2 0.0061 153 HIS 12 HD2 0.0066 154 HIS 12 CG 0.0063 155 HIS 12 NE2 0.0091 156 HIS 12 HE2 0.0113 157 HIS 12 ND1 0.0094 158 HIS 12 HD1 0.0117 159 HIS 12 CE1 0.0104 160 HIS 12 HE1 0.0135 161 HIS 12 C 0.0131 162 HIS 12 O 0.0165 163 PHE 13 N 0.0196 164 PHE 13 HN 0.0203 165 PHE 13 CA 0.0157 166 PHE 13 HA 0.0152 167 PHE 13 CB 0.0133 168 PHE 13 HB1 0.0104 169 PHE 13 HB2 0.0135 170 PHE 13 CG 0.0155 171 PHE 13 CD1 0.0167 172 PHE 13 HD1 0.0157 173 PHE 13 CE1 0.0198 174 PHE 13 HE1 0.0214 175 PHE 13 CZ 0.0212 176 PHE 13 HZ 0.0237 177 PHE 13 CD2 0.0170 178 PHE 13 HD2 0.0165 179 PHE 13 CE2 0.0196 180 PHE 13 HE2 0.0208 181 PHE 13 C 0.0150 182 PHE 13 O 0.0173 183 LEU 14 N 0.0078 184 LEU 14 HN 0.0074 185 LEU 14 CA 0.0089 186 LEU 14 HA 0.0095 187 LEU 14 CB 0.0100 188 LEU 14 HB1 0.0109 189 LEU 14 HB2 0.0096 190 LEU 14 CG 0.0104 191 LEU 14 HG 0.0096 192 LEU 14 CD1 0.0116 193 LEU 14 HD11 0.0125 194 LEU 14 HD12 0.0119 195 LEU 14 HD13 0.0113 196 LEU 14 CD2 0.0111 197 LEU 14 HD21 0.0104 198 LEU 14 HD22 0.0116 199 LEU 14 HD23 0.0119 200 LEU 14 C 0.0084 201 LEU 14 O 0.0077 202 SER 15 N 0.0081 203 SER 15 HN 0.0084 204 SER 15 CA 0.0078 205 SER 15 HA 0.0089 206 SER 15 CB 0.0059 207 SER 15 HB1 0.0060 208 SER 15 HB2 0.0063 209 SER 15 OG 0.0065 210 SER 15 HG1 0.0071 211 SER 15 C 0.0098 212 SER 15 O 0.0113 213 ALA 16 N 0.0115 214 ALA 16 HN 0.0115 215 ALA 16 CA 0.0110 216 ALA 16 HA 0.0113 217 ALA 16 CB 0.0109 218 ALA 16 HB1 0.0113 219 ALA 16 HB2 0.0108 220 ALA 16 HB3 0.0109 221 ALA 16 C 0.0107 222 ALA 16 O 0.0107 223 GLU 17 N 0.0166 224 GLU 17 HN 0.0163 225 GLU 17 CA 0.0188 226 GLU 17 HA 0.0214 227 GLU 17 CB 0.0171 228 GLU 17 HB1 0.0185 229 GLU 17 HB2 0.0149 230 GLU 17 CG 0.0186 231 GLU 17 HG1 0.0181 232 GLU 17 HG2 0.0219 233 GLU 17 CD 0.0186 234 GLU 17 OE1 0.0202 235 GLU 17 OE2 0.0175 236 GLU 17 C 0.0214 237 GLU 17 O 0.0208 238 GLY 18 N 0.0147 239 GLY 18 HN 0.0136 240 GLY 18 CA 0.0260 241 GLY 18 HA1 0.0370 242 GLY 18 HA2 0.0307 243 GLY 18 C 0.0218 244 GLY 18 O 0.0120 245 GLU 19 N 0.0291 246 GLU 19 HN 0.0277 247 GLU 19 CA 0.0181 248 GLU 19 HA 0.0209 249 GLU 19 CB 0.0042 250 GLU 19 HB1 0.0055 251 GLU 19 HB2 0.0068 252 GLU 19 CG 0.0168 253 GLU 19 HG1 0.0209 254 GLU 19 HG2 0.0251 255 GLU 19 CD 0.0230 256 GLU 19 OE1 0.0275 257 GLU 19 OE2 0.0291 258 GLU 19 C 0.0232 259 GLU 19 O 0.0200 260 ALA 20 N 0.0157 261 ALA 20 HN 0.0153 262 ALA 20 CA 0.0159 263 ALA 20 HA 0.0156 264 ALA 20 CB 0.0186 265 ALA 20 HB1 0.0194 266 ALA 20 HB2 0.0198 267 ALA 20 HB3 0.0191 268 ALA 20 C 0.0147 269 ALA 20 O 0.0135 270 VAL 21 N 0.0118 271 VAL 21 HN 0.0134 272 VAL 21 CA 0.0114 273 VAL 21 HA 0.0099 274 VAL 21 CB 0.0120 275 VAL 21 HB 0.0138 276 VAL 21 CG1 0.0126 277 VAL 21 HG11 0.0140 278 VAL 21 HG12 0.0112 279 VAL 21 HG13 0.0135 280 VAL 21 CG2 0.0102 281 VAL 21 HG21 0.0107 282 VAL 21 HG22 0.0086 283 VAL 21 HG23 0.0104 284 VAL 21 C 0.0135 285 VAL 21 O 0.0155 286 LYS 22 N 0.0134 287 LYS 22 HN 0.0115 288 LYS 22 CA 0.0121 289 LYS 22 HA 0.0149 290 LYS 22 CB 0.0110 291 LYS 22 HB1 0.0142 292 LYS 22 HB2 0.0104 293 LYS 22 CG 0.0110 294 LYS 22 HG1 0.0113 295 LYS 22 HG2 0.0102 296 LYS 22 CD 0.0157 297 LYS 22 HD1 0.0170 298 LYS 22 HD2 0.0173 299 LYS 22 CE 0.0185 300 LYS 22 HE1 0.0182 301 LYS 22 HE2 0.0177 302 LYS 22 NZ 0.0243 303 LYS 22 HZ1 0.0267 304 LYS 22 HZ2 0.0262 305 LYS 22 HZ3 0.0251 306 LYS 22 C 0.0123 307 LYS 22 O 0.0129 308 THR 23 N 0.0106 309 THR 23 HN 0.0104 310 THR 23 CA 0.0113 311 THR 23 HA 0.0119 312 THR 23 CB 0.0120 313 THR 23 HB 0.0115 314 THR 23 OG1 0.0128 315 THR 23 HG1 0.0132 316 THR 23 CG2 0.0127 317 THR 23 HG21 0.0133 318 THR 23 HG22 0.0121 319 THR 23 HG23 0.0133 320 THR 23 C 0.0105 321 THR 23 O 0.0095 322 HIS 24 N 0.0158 323 HIS 24 HN 0.0209 324 HIS 24 CA 0.0174 325 HIS 24 HA 0.0141 326 HIS 24 CB 0.0261 327 HIS 24 HB1 0.0305 328 HIS 24 HB2 0.0258 329 HIS 24 CD2 0.0398 330 HIS 24 HD2 0.0443 331 HIS 24 CG 0.0316 332 HIS 24 NE2 0.0427 333 HIS 24 HE2 0.0489 334 HIS 24 ND1 0.0299 335 HIS 24 HD1 0.0252 336 HIS 24 CE1 0.0373 337 HIS 24 HE1 0.0397 338 HIS 24 C 0.0181 339 HIS 24 O 0.0226 340 HIS 25 N 0.0406 341 HIS 25 HN 0.0463 342 HIS 25 CA 0.0182 343 HIS 25 HA 0.0268 344 HIS 25 CB 0.0133 345 HIS 25 HB1 0.0169 346 HIS 25 HB2 0.0229 347 HIS 25 CD2 0.0501 348 HIS 25 HD2 0.0452 349 HIS 25 CG 0.0382 350 HIS 25 NE2 0.0742 351 HIS 25 HE2 0.0873 352 HIS 25 ND1 0.0565 353 HIS 25 HD1 0.0555 354 HIS 25 CE1 0.0776 355 HIS 25 HE1 0.0963 356 HIS 25 C 0.0233 357 HIS 25 O 0.0295 358 GLY 26 N 0.0521 359 GLY 26 HN 0.0519 360 GLY 26 CA 0.0555 361 GLY 26 HA1 0.0555 362 GLY 26 HA2 0.0573 363 GLY 26 C 0.0584 364 GLY 26 O 0.0581 365 HIS 27 N 0.0542 366 HIS 27 HN 0.0907 367 HIS 27 CA 0.0521 368 HIS 27 HA 0.1003 369 HIS 27 CB 0.0714 370 HIS 27 HB1 0.1282 371 HIS 27 HB2 0.1019 372 HIS 27 CD2 0.0487 373 HIS 27 HD2 0.1014 374 HIS 27 CG 0.0359 375 HIS 27 NE2 0.0704 376 HIS 27 HE2 0.1040 377 HIS 27 ND1 0.0958 378 HIS 27 HD1 0.1429 379 HIS 27 CE1 0.1033 380 HIS 27 HE1 0.1576 381 HIS 27 C 0.0867 382 HIS 27 O 0.0915 383 HIS 28 N 0.0260 384 HIS 28 HN 0.0252 385 HIS 28 CA 0.0279 386 HIS 28 HA 0.0289 387 HIS 28 CB 0.0269 388 HIS 28 HB1 0.0261 389 HIS 28 HB2 0.0295 390 HIS 28 CD2 0.0249 391 HIS 28 HD2 0.0249 392 HIS 28 CG 0.0260 393 HIS 28 NE2 0.0266 394 HIS 28 HE2 0.0276 395 HIS 28 ND1 0.0289 396 HIS 28 HD1 0.0319 397 HIS 28 CE1 0.0289 398 HIS 28 HE1 0.0320 399 HIS 28 C 0.0327 400 HIS 28 O 0.0364 401 ASP 29 N 0.0119 402 ASP 29 HN 0.0164 403 ASP 29 CA 0.0117 404 ASP 29 HA 0.0060 405 ASP 29 CB 0.0174 406 ASP 29 HB1 0.0171 407 ASP 29 HB2 0.0230 408 ASP 29 CG 0.0191 409 ASP 29 OD1 0.0259 410 ASP 29 OD2 0.0161 411 ASP 29 C 0.0160 412 ASP 29 O 0.0219 413 HIS 30 N 0.1593 414 HIS 30 HN 0.1797 415 HIS 30 CA 0.0762 416 HIS 30 HA 0.1055 417 HIS 30 CB 0.0336 418 HIS 30 HB1 0.0629 419 HIS 30 HB2 0.1038 420 HIS 30 CD2 0.0759 421 HIS 30 HD2 0.1449 422 HIS 30 CG 0.0186 423 HIS 30 NE2 0.0286 424 HIS 30 HE2 0.0515 425 HIS 30 ND1 0.0641 426 HIS 30 HD1 0.1186 427 HIS 30 CE1 0.0562 428 HIS 30 HE1 0.1096 429 HIS 30 C 0.0690 430 HIS 30 O 0.1237 431 HIS 31 N 0.0202 432 HIS 31 HN 0.0244 433 HIS 31 CA 0.0151 434 HIS 31 HA 0.0104 435 HIS 31 CB 0.0176 436 HIS 31 HB1 0.0148 437 HIS 31 HB2 0.0225 438 HIS 31 CD2 0.0252 439 HIS 31 HD2 0.0287 440 HIS 31 CG 0.0197 441 HIS 31 NE2 0.0268 442 HIS 31 HE2 0.0304 443 HIS 31 ND1 0.0185 444 HIS 31 HD1 0.0157 445 HIS 31 CE1 0.0235 446 HIS 31 HE1 0.0258 447 HIS 31 C 0.0156 448 HIS 31 O 0.0213 449 THR 32 N 0.0095 450 THR 32 HN 0.0088 451 THR 32 CA 0.0098 452 THR 32 HA 0.0108 453 THR 32 CB 0.0098 454 THR 32 HB 0.0090 455 THR 32 OG1 0.0106 456 THR 32 HG1 0.0105 457 THR 32 CG2 0.0107 458 THR 32 HG21 0.0112 459 THR 32 HG22 0.0102 460 THR 32 HG23 0.0117 461 THR 32 C 0.0090 462 THR 32 O 0.0080 463 HIS 33 N 0.0041 464 HIS 33 HN 0.0036 465 HIS 33 CA 0.0055 466 HIS 33 HA 0.0066 467 HIS 33 CB 0.0052 468 HIS 33 HB1 0.0066 469 HIS 33 HB2 0.0051 470 HIS 33 CD2 0.0050 471 HIS 33 HD2 0.0059 472 HIS 33 CG 0.0043 473 HIS 33 NE2 0.0053 474 HIS 33 HE2 0.0065 475 HIS 33 ND1 0.0038 476 HIS 33 HD1 0.0042 477 HIS 33 CE1 0.0040 478 HIS 33 HE1 0.0040 479 HIS 33 C 0.0069 480 HIS 33 O 0.0069 481 PHE 34 N 0.0076 482 PHE 34 HN 0.0079 483 PHE 34 CA 0.0075 484 PHE 34 HA 0.0072 485 PHE 34 CB 0.0077 486 PHE 34 HB1 0.0076 487 PHE 34 HB2 0.0080 488 PHE 34 CG 0.0078 489 PHE 34 CD1 0.0074 490 PHE 34 HD1 0.0072 491 PHE 34 CE1 0.0075 492 PHE 34 HE1 0.0073 493 PHE 34 CZ 0.0078 494 PHE 34 HZ 0.0078 495 PHE 34 CD2 0.0081 496 PHE 34 HD2 0.0083 497 PHE 34 CE2 0.0081 498 PHE 34 HE2 0.0084 499 PHE 34 C 0.0074 500 PHE 34 O 0.0077 501 HIS 35 N 0.0042 502 HIS 35 HN 0.0068 503 HIS 35 CA 0.0052 504 HIS 35 HA 0.0022 505 HIS 35 CB 0.0107 506 HIS 35 HB1 0.0140 507 HIS 35 HB2 0.0134 508 HIS 35 CD2 0.0133 509 HIS 35 HD2 0.0111 510 HIS 35 CG 0.0122 511 HIS 35 NE2 0.0189 512 HIS 35 HE2 0.0215 513 HIS 35 ND1 0.0163 514 HIS 35 HD1 0.0168 515 HIS 35 CE1 0.0205 516 HIS 35 HE1 0.0252 517 HIS 35 C 0.0111 518 HIS 35 O 0.0163 519 VAL 36 N 0.0164 520 VAL 36 HN 0.0171 521 VAL 36 CA 0.0188 522 VAL 36 HA 0.0177 523 VAL 36 CB 0.0213 524 VAL 36 HB 0.0228 525 VAL 36 CG1 0.0242 526 VAL 36 HG11 0.0262 527 VAL 36 HG12 0.0229 528 VAL 36 HG13 0.0261 529 VAL 36 CG2 0.0199 530 VAL 36 HG21 0.0185 531 VAL 36 HG22 0.0183 532 VAL 36 HG23 0.0224 533 VAL 36 C 0.0216 534 VAL 36 O 0.0231 535 GLU 37 N 0.0315 536 GLU 37 HN 0.0297 537 GLU 37 CA 0.0326 538 GLU 37 HA 0.0348 539 GLU 37 CB 0.0310 540 GLU 37 HB1 0.0289 541 GLU 37 HB2 0.0312 542 GLU 37 CG 0.0323 543 GLU 37 HG1 0.0347 544 GLU 37 HG2 0.0320 545 GLU 37 CD 0.0314 546 GLU 37 OE1 0.0292 547 GLU 37 OE2 0.0333 548 GLU 37 C 0.0328 549 GLU 37 O 0.0311 550 ASN 38 N 0.0176 551 ASN 38 HN 0.0134 552 ASN 38 CA 0.0231 553 ASN 38 HA 0.0315 554 ASN 38 CB 0.0219 555 ASN 38 HB1 0.0206 556 ASN 38 HB2 0.0327 557 ASN 38 CG 0.0440 558 ASN 38 OD1 0.0597 559 ASN 38 ND2 0.0576 560 ASN 38 HD21 0.0739 561 ASN 38 HD22 0.0583 562 ASN 38 C 0.0507 563 ASN 38 O 0.0606 564 HIS 39 N 0.0171 565 HIS 39 HN 0.0174 566 HIS 39 CA 0.0161 567 HIS 39 HA 0.0165 568 HIS 39 CB 0.0169 569 HIS 39 HB1 0.0167 570 HIS 39 HB2 0.0170 571 HIS 39 CD2 0.0218 572 HIS 39 HD2 0.0225 573 HIS 39 CG 0.0195 574 HIS 39 NE2 0.0245 575 HIS 39 HE2 0.0270 576 HIS 39 ND1 0.0210 577 HIS 39 HD1 0.0208 578 HIS 39 CE1 0.0239 579 HIS 39 HE1 0.0263 580 HIS 39 C 0.0155 581 HIS 39 O 0.0157 582 GLY 40 N 0.0103 583 GLY 40 HN 0.0275 584 GLY 40 CA 0.0270 585 GLY 40 HA1 0.0331 586 GLY 40 HA2 0.0414 587 GLY 40 C 0.0338 588 GLY 40 O 0.0300 589 GLY 41 N 0.0738 590 GLY 41 HN 0.1020 591 GLY 41 CA 0.0327 592 GLY 41 HA1 0.0600 593 GLY 41 HA2 0.0137 594 GLY 41 C 0.0205 595 GLY 41 O 0.0512 596 LYS 42 N 0.0086 597 LYS 42 HN 0.0105 598 LYS 42 CA 0.0058 599 LYS 42 HA 0.0072 600 LYS 42 CB 0.0084 601 LYS 42 HB1 0.0070 602 LYS 42 HB2 0.0097 603 LYS 42 CG 0.0139 604 LYS 42 HG1 0.0160 605 LYS 42 HG2 0.0146 606 LYS 42 CD 0.0171 607 LYS 42 HD1 0.0212 608 LYS 42 HD2 0.0152 609 LYS 42 CE 0.0187 610 LYS 42 HE1 0.0207 611 LYS 42 HE2 0.0159 612 LYS 42 NZ 0.0231 613 LYS 42 HZ1 0.0256 614 LYS 42 HZ2 0.0259 615 LYS 42 HZ3 0.0217 616 LYS 42 C 0.0050 617 LYS 42 O 0.0083 618 VAL 43 N 0.0131 619 VAL 43 HN 0.0132 620 VAL 43 CA 0.0140 621 VAL 43 HA 0.0141 622 VAL 43 CB 0.0154 623 VAL 43 HB 0.0160 624 VAL 43 CG1 0.0158 625 VAL 43 HG11 0.0169 626 VAL 43 HG12 0.0157 627 VAL 43 HG13 0.0153 628 VAL 43 CG2 0.0156 629 VAL 43 HG21 0.0166 630 VAL 43 HG22 0.0150 631 VAL 43 HG23 0.0154 632 VAL 43 C 0.0136 633 VAL 43 O 0.0127 634 ALA 44 N 0.0183 635 ALA 44 HN 0.0192 636 ALA 44 CA 0.0171 637 ALA 44 HA 0.0163 638 ALA 44 CB 0.0164 639 ALA 44 HB1 0.0158 640 ALA 44 HB2 0.0174 641 ALA 44 HB3 0.0156 642 ALA 44 C 0.0181 643 ALA 44 O 0.0195 644 LEU 45 N 0.0102 645 LEU 45 HN 0.0094 646 LEU 45 CA 0.0099 647 LEU 45 HA 0.0110 648 LEU 45 CB 0.0100 649 LEU 45 HB1 0.0099 650 LEU 45 HB2 0.0090 651 LEU 45 CG 0.0117 652 LEU 45 HG 0.0119 653 LEU 45 CD1 0.0120 654 LEU 45 HD11 0.0133 655 LEU 45 HD12 0.0111 656 LEU 45 HD13 0.0120 657 LEU 45 CD2 0.0132 658 LEU 45 HD21 0.0128 659 LEU 45 HD22 0.0136 660 LEU 45 HD23 0.0143 661 LEU 45 C 0.0083 662 LEU 45 O 0.0070 663 LYS 46 N 0.0088 664 LYS 46 HN 0.0106 665 LYS 46 CA 0.0038 666 LYS 46 HA 0.0024 667 LYS 46 CB 0.0068 668 LYS 46 HB1 0.0086 669 LYS 46 HB2 0.0067 670 LYS 46 CG 0.0108 671 LYS 46 HG1 0.0097 672 LYS 46 HG2 0.0122 673 LYS 46 CD 0.0154 674 LYS 46 HD1 0.0167 675 LYS 46 HD2 0.0152 676 LYS 46 CE 0.0195 677 LYS 46 HE1 0.0190 678 LYS 46 HE2 0.0204 679 LYS 46 NZ 0.0240 680 LYS 46 HZ1 0.0255 681 LYS 46 HZ2 0.0268 682 LYS 46 HZ3 0.0236 683 LYS 46 C 0.0013 684 LYS 46 O 0.0034 685 THR 47 N 0.0057 686 THR 47 HN 0.0047 687 THR 47 CA 0.0075 688 THR 47 HA 0.0083 689 THR 47 CB 0.0072 690 THR 47 HB 0.0086 691 THR 47 OG1 0.0067 692 THR 47 HG1 0.0063 693 THR 47 CG2 0.0058 694 THR 47 HG21 0.0044 695 THR 47 HG22 0.0057 696 THR 47 HG23 0.0068 697 THR 47 C 0.0092 698 THR 47 O 0.0092 699 HIS 48 N 0.0099 700 HIS 48 HN 0.0086 701 HIS 48 CA 0.0120 702 HIS 48 HA 0.0157 703 HIS 48 CB 0.0126 704 HIS 48 HB1 0.0152 705 HIS 48 HB2 0.0146 706 HIS 48 CD2 0.0107 707 HIS 48 HD2 0.0113 708 HIS 48 CG 0.0102 709 HIS 48 NE2 0.0122 710 HIS 48 HE2 0.0146 711 HIS 48 ND1 0.0096 712 HIS 48 HD1 0.0090 713 HIS 48 CE1 0.0115 714 HIS 48 HE1 0.0135 715 HIS 48 C 0.0108 716 HIS 48 O 0.0135 717 CYS 49 N 0.0146 718 CYS 49 HN 0.0113 719 CYS 49 CA 0.0161 720 CYS 49 HA 0.0210 721 CYS 49 CB 0.0139 722 CYS 49 HB1 0.0110 723 CYS 49 HB2 0.0125 724 CYS 49 SG 0.0218 725 CYS 49 HG1 0.0232 726 CYS 49 C 0.0166 727 CYS 49 O 0.0204 728 GLY 50 N 0.0124 729 GLY 50 HN 0.0117 730 GLY 50 CA 0.0115 731 GLY 50 HA1 0.0126 732 GLY 50 HA2 0.0102 733 GLY 50 C 0.0108 734 GLY 50 O 0.0108 735 LYS 51 N 0.0105 736 LYS 51 HN 0.0103 737 LYS 51 CA 0.0075 738 LYS 51 HA 0.0079 739 LYS 51 CB 0.0068 740 LYS 51 HB1 0.0079 741 LYS 51 HB2 0.0067 742 LYS 51 CG 0.0097 743 LYS 51 HG1 0.0108 744 LYS 51 HG2 0.0105 745 LYS 51 CD 0.0131 746 LYS 51 HD1 0.0127 747 LYS 51 HD2 0.0134 748 LYS 51 CE 0.0179 749 LYS 51 HE1 0.0186 750 LYS 51 HE2 0.0189 751 LYS 51 NZ 0.0216 752 LYS 51 HZ1 0.0250 753 LYS 51 HZ2 0.0220 754 LYS 51 HZ3 0.0211 755 LYS 51 C 0.0091 756 LYS 51 O 0.0117 757 TYR 52 N 0.0056 758 TYR 52 HN 0.0068 759 TYR 52 CA 0.0040 760 TYR 52 HA 0.0037 761 TYR 52 CB 0.0015 762 TYR 52 HB1 0.0012 763 TYR 52 HB2 0.0037 764 TYR 52 CG 0.0023 765 TYR 52 CD1 0.0046 766 TYR 52 HD1 0.0058 767 TYR 52 CE1 0.0068 768 TYR 52 HE1 0.0085 769 TYR 52 CZ 0.0079 770 TYR 52 OH 0.0107 771 TYR 52 HH 0.0119 772 TYR 52 CD2 0.0044 773 TYR 52 HD2 0.0049 774 TYR 52 CE2 0.0071 775 TYR 52 HE2 0.0092 776 TYR 52 C 0.0067 777 TYR 52 O 0.0084 778 LEU 53 N 0.0016 779 LEU 53 HN 0.0016 780 LEU 53 CA 0.0019 781 LEU 53 HA 0.0023 782 LEU 53 CB 0.0017 783 LEU 53 HB1 0.0019 784 LEU 53 HB2 0.0016 785 LEU 53 CG 0.0023 786 LEU 53 HG 0.0027 787 LEU 53 CD1 0.0025 788 LEU 53 HD11 0.0032 789 LEU 53 HD12 0.0023 790 LEU 53 HD13 0.0025 791 LEU 53 CD2 0.0027 792 LEU 53 HD21 0.0027 793 LEU 53 HD22 0.0034 794 LEU 53 HD23 0.0026 795 LEU 53 C 0.0024 796 LEU 53 O 0.0026 797 SER 54 N 0.0048 798 SER 54 HN 0.0048 799 SER 54 CA 0.0057 800 SER 54 HA 0.0057 801 SER 54 CB 0.0066 802 SER 54 HB1 0.0067 803 SER 54 HB2 0.0064 804 SER 54 OG 0.0074 805 SER 54 HG1 0.0075 806 SER 54 C 0.0058 807 SER 54 O 0.0054 808 ILE 55 N 0.0077 809 ILE 55 HN 0.0080 810 ILE 55 CA 0.0071 811 ILE 55 HA 0.0067 812 ILE 55 CB 0.0063 813 ILE 55 HB 0.0070 814 ILE 55 CG2 0.0055 815 ILE 55 HG21 0.0051 816 ILE 55 HG22 0.0060 817 ILE 55 HG23 0.0050 818 ILE 55 CG1 0.0056 819 ILE 55 HG11 0.0062 820 ILE 55 HG12 0.0050 821 ILE 55 CD 0.0050 822 ILE 55 HD1 0.0058 823 ILE 55 HD2 0.0046 824 ILE 55 HD3 0.0044 825 ILE 55 C 0.0081 826 ILE 55 O 0.0078 827 GLY 56 N 0.0128 828 GLY 56 HN 0.0120 829 GLY 56 CA 0.0149 830 GLY 56 HA1 0.0148 831 GLY 56 HA2 0.0153 832 GLY 56 C 0.0167 833 GLY 56 O 0.0170 834 ASP 57 N 0.0335 835 ASP 57 HN 0.0363 836 ASP 57 CA 0.0219 837 ASP 57 HA 0.0355 838 ASP 57 CB 0.0187 839 ASP 57 HB1 0.0320 840 ASP 57 HB2 0.0270 841 ASP 57 CG 0.0163 842 ASP 57 OD1 0.0244 843 ASP 57 OD2 0.0254 844 ASP 57 C 0.0216 845 ASP 57 O 0.0347 846 HIS 58 N 0.0148 847 HIS 58 HN 0.0141 848 HIS 58 CA 0.0144 849 HIS 58 HA 0.0162 850 HIS 58 CB 0.0137 851 HIS 58 HB1 0.0135 852 HIS 58 HB2 0.0148 853 HIS 58 CD2 0.0138 854 HIS 58 HD2 0.0143 855 HIS 58 CG 0.0137 856 HIS 58 NE2 0.0151 857 HIS 58 HE2 0.0161 858 HIS 58 ND1 0.0155 859 HIS 58 HD1 0.0170 860 HIS 58 CE1 0.0161 861 HIS 58 HE1 0.0180 862 HIS 58 C 0.0145 863 HIS 58 O 0.0142 864 LYS 59 N 0.0148 865 LYS 59 HN 0.0165 866 LYS 59 CA 0.0070 867 LYS 59 HA 0.0086 868 LYS 59 CB 0.0057 869 LYS 59 HB1 0.0077 870 LYS 59 HB2 0.0121 871 LYS 59 CG 0.0045 872 LYS 59 HG1 0.0102 873 LYS 59 HG2 0.0073 874 LYS 59 CD 0.0064 875 LYS 59 HD1 0.0076 876 LYS 59 HD2 0.0094 877 LYS 59 CE 0.0138 878 LYS 59 HE1 0.0192 879 LYS 59 HE2 0.0129 880 LYS 59 NZ 0.0184 881 LYS 59 HZ1 0.0199 882 LYS 59 HZ2 0.0170 883 LYS 59 HZ3 0.0236 884 LYS 59 C 0.0066 885 LYS 59 O 0.0042 886 GLN 60 N 0.0120 887 GLN 60 HN 0.0130 888 GLN 60 CA 0.0127 889 GLN 60 HA 0.0132 890 GLN 60 CB 0.0171 891 GLN 60 HB1 0.0175 892 GLN 60 HB2 0.0176 893 GLN 60 CG 0.0208 894 GLN 60 HG1 0.0238 895 GLN 60 HG2 0.0209 896 GLN 60 CD 0.0215 897 GLN 60 OE1 0.0212 898 GLN 60 NE2 0.0232 899 GLN 60 HE21 0.0233 900 GLN 60 HE22 0.0247 901 GLN 60 C 0.0095 902 GLN 60 O 0.0093 903 VAL 61 N 0.0070 904 VAL 61 HN 0.0077 905 VAL 61 CA 0.0053 906 VAL 61 HA 0.0045 907 VAL 61 CB 0.0049 908 VAL 61 HB 0.0059 909 VAL 61 CG1 0.0032 910 VAL 61 HG11 0.0022 911 VAL 61 HG12 0.0036 912 VAL 61 HG13 0.0029 913 VAL 61 CG2 0.0055 914 VAL 61 HG21 0.0059 915 VAL 61 HG22 0.0045 916 VAL 61 HG23 0.0067 917 VAL 61 C 0.0052 918 VAL 61 O 0.0063 919 TYR 62 N 0.0005 920 TYR 62 HN 0.0019 921 TYR 62 CA 0.0018 922 TYR 62 HA 0.0028 923 TYR 62 CB 0.0037 924 TYR 62 HB1 0.0043 925 TYR 62 HB2 0.0038 926 TYR 62 CG 0.0055 927 TYR 62 CD1 0.0067 928 TYR 62 HD1 0.0064 929 TYR 62 CE1 0.0085 930 TYR 62 HE1 0.0094 931 TYR 62 CZ 0.0093 932 TYR 62 OH 0.0112 933 TYR 62 HH 0.0116 934 TYR 62 CD2 0.0063 935 TYR 62 HD2 0.0055 936 TYR 62 CE2 0.0083 937 TYR 62 HE2 0.0091 938 TYR 62 C 0.0016 939 TYR 62 O 0.0007 940 LEU 63 N 0.0050 941 LEU 63 HN 0.0050 942 LEU 63 CA 0.0044 943 LEU 63 HA 0.0049 944 LEU 63 CB 0.0050 945 LEU 63 HB1 0.0047 946 LEU 63 HB2 0.0061 947 LEU 63 CG 0.0049 948 LEU 63 HG 0.0040 949 LEU 63 CD1 0.0063 950 LEU 63 HD11 0.0072 951 LEU 63 HD12 0.0065 952 LEU 63 HD13 0.0064 953 LEU 63 CD2 0.0051 954 LEU 63 HD21 0.0052 955 LEU 63 HD22 0.0062 956 LEU 63 HD23 0.0044 957 LEU 63 C 0.0030 958 LEU 63 O 0.0029 959 SER 64 N 0.0068 960 SER 64 HN 0.0070 961 SER 64 CA 0.0071 962 SER 64 HA 0.0072 963 SER 64 CB 0.0081 964 SER 64 HB1 0.0081 965 SER 64 HB2 0.0085 966 SER 64 OG 0.0086 967 SER 64 HG1 0.0084 968 SER 64 C 0.0066 969 SER 64 O 0.0061 970 HIS 65 N 0.0179 971 HIS 65 HN 0.0231 972 HIS 65 CA 0.0120 973 HIS 65 HA 0.0075 974 HIS 65 CB 0.0130 975 HIS 65 HB1 0.0191 976 HIS 65 HB2 0.0128 977 HIS 65 CD2 0.0181 978 HIS 65 HD2 0.0235 979 HIS 65 CG 0.0114 980 HIS 65 NE2 0.0197 981 HIS 65 HE2 0.0252 982 HIS 65 ND1 0.0092 983 HIS 65 HD1 0.0084 984 HIS 65 CE1 0.0156 985 HIS 65 HE1 0.0199 986 HIS 65 C 0.0157 987 HIS 65 O 0.0227 988 HIS 66 N 0.0090 989 HIS 66 HN 0.0110 990 HIS 66 CA 0.0124 991 HIS 66 HA 0.0167 992 HIS 66 CB 0.0101 993 HIS 66 HB1 0.0130 994 HIS 66 HB2 0.0067 995 HIS 66 CD2 0.0153 996 HIS 66 HD2 0.0143 997 HIS 66 CG 0.0133 998 HIS 66 NE2 0.0215 999 HIS 66 HE2 0.0254 1000 HIS 66 ND1 0.0184 1001 HIS 66 HD1 0.0200 1002 HIS 66 CE1 0.0224 1003 HIS 66 HE1 0.0271 1004 HIS 66 C 0.0166 1005 HIS 66 O 0.0182 1006 LEU 67 N 0.0061 1007 LEU 67 HN 0.0073 1008 LEU 67 CA 0.0041 1009 LEU 67 HA 0.0045 1010 LEU 67 CB 0.0048 1011 LEU 67 HB1 0.0068 1012 LEU 67 HB2 0.0055 1013 LEU 67 CG 0.0061 1014 LEU 67 HG 0.0055 1015 LEU 67 CD1 0.0074 1016 LEU 67 HD11 0.0068 1017 LEU 67 HD12 0.0081 1018 LEU 67 HD13 0.0098 1019 LEU 67 CD2 0.0100 1020 LEU 67 HD21 0.0118 1021 LEU 67 HD22 0.0108 1022 LEU 67 HD23 0.0111 1023 LEU 67 C 0.0056 1024 LEU 67 O 0.0068 1025 HIS 68 N 0.0052 1026 HIS 68 HN 0.0073 1027 HIS 68 CA 0.0045 1028 HIS 68 HA 0.0049 1029 HIS 68 CB 0.0075 1030 HIS 68 HB1 0.0089 1031 HIS 68 HB2 0.0096 1032 HIS 68 CD2 0.0081 1033 HIS 68 HD2 0.0101 1034 HIS 68 CG 0.0070 1035 HIS 68 NE2 0.0068 1036 HIS 68 HE2 0.0068 1037 HIS 68 ND1 0.0063 1038 HIS 68 HD1 0.0068 1039 HIS 68 CE1 0.0061 1040 HIS 68 HE1 0.0064 1041 HIS 68 C 0.0030 1042 HIS 68 O 0.0051 1043 GLY 69 N 0.0094 1044 GLY 69 HN 0.0102 1045 GLY 69 CA 0.0123 1046 GLY 69 HA1 0.0147 1047 GLY 69 HA2 0.0112 1048 GLY 69 C 0.0145 1049 GLY 69 O 0.0149 1050 ASP 70 N 0.0090 1051 ASP 70 HN 0.0085 1052 ASP 70 CA 0.0123 1053 ASP 70 HA 0.0182 1054 ASP 70 CB 0.0110 1055 ASP 70 HB1 0.0150 1056 ASP 70 HB2 0.0062 1057 ASP 70 CG 0.0160 1058 ASP 70 OD1 0.0227 1059 ASP 70 OD2 0.0163 1060 ASP 70 C 0.0146 1061 ASP 70 O 0.0137 1062 HIS 71 N 0.0086 1063 HIS 71 HN 0.0108 1064 HIS 71 CA 0.0083 1065 HIS 71 HA 0.0094 1066 HIS 71 CB 0.0107 1067 HIS 71 HB1 0.0125 1068 HIS 71 HB2 0.0095 1069 HIS 71 CD2 0.0159 1070 HIS 71 HD2 0.0153 1071 HIS 71 CG 0.0139 1072 HIS 71 NE2 0.0196 1073 HIS 71 HE2 0.0221 1074 HIS 71 ND1 0.0162 1075 HIS 71 HD1 0.0158 1076 HIS 71 CE1 0.0194 1077 HIS 71 HE1 0.0220 1078 HIS 71 C 0.0078 1079 HIS 71 O 0.0093 1080 SER 72 N 0.0072 1081 SER 72 HN 0.0071 1082 SER 72 CA 0.0063 1083 SER 72 HA 0.0065 1084 SER 72 CB 0.0052 1085 SER 72 HB1 0.0047 1086 SER 72 HB2 0.0049 1087 SER 72 OG 0.0057 1088 SER 72 HG1 0.0061 1089 SER 72 C 0.0062 1090 SER 72 O 0.0055 1091 LEU 73 N 0.0057 1092 LEU 73 HN 0.0051 1093 LEU 73 CA 0.0049 1094 LEU 73 HA 0.0057 1095 LEU 73 CB 0.0035 1096 LEU 73 HB1 0.0035 1097 LEU 73 HB2 0.0031 1098 LEU 73 CG 0.0045 1099 LEU 73 HG 0.0044 1100 LEU 73 CD1 0.0049 1101 LEU 73 HD11 0.0061 1102 LEU 73 HD12 0.0044 1103 LEU 73 HD13 0.0054 1104 LEU 73 CD2 0.0063 1105 LEU 73 HD21 0.0069 1106 LEU 73 HD22 0.0074 1107 LEU 73 HD23 0.0065 1108 LEU 73 C 0.0052 1109 LEU 73 O 0.0057 1110 PHE 74 N 0.0047 1111 PHE 74 HN 0.0042 1112 PHE 74 CA 0.0052 1113 PHE 74 HA 0.0056 1114 PHE 74 CB 0.0045 1115 PHE 74 HB1 0.0050 1116 PHE 74 HB2 0.0042 1117 PHE 74 CG 0.0038 1118 PHE 74 CD1 0.0030 1119 PHE 74 HD1 0.0029 1120 PHE 74 CE1 0.0029 1121 PHE 74 HE1 0.0029 1122 PHE 74 CZ 0.0031 1123 PHE 74 HZ 0.0032 1124 PHE 74 CD2 0.0040 1125 PHE 74 HD2 0.0047 1126 PHE 74 CE2 0.0036 1127 PHE 74 HE2 0.0038 1128 PHE 74 C 0.0061 1129 PHE 74 O 0.0062 1130 HIS 75 N 0.0051 1131 HIS 75 HN 0.0048 1132 HIS 75 CA 0.0072 1133 HIS 75 HA 0.0110 1134 HIS 75 CB 0.0099 1135 HIS 75 HB1 0.0095 1136 HIS 75 HB2 0.0112 1137 HIS 75 CD2 0.0169 1138 HIS 75 HD2 0.0164 1139 HIS 75 CG 0.0149 1140 HIS 75 NE2 0.0217 1141 HIS 75 HE2 0.0241 1142 HIS 75 ND1 0.0193 1143 HIS 75 HD1 0.0202 1144 HIS 75 CE1 0.0230 1145 HIS 75 HE1 0.0272 1146 HIS 75 C 0.0061 1147 HIS 75 O 0.0041 1148 LEU 76 N 0.0040 1149 LEU 76 HN 0.0061 1150 LEU 76 CA 0.0060 1151 LEU 76 HA 0.0068 1152 LEU 76 CB 0.0101 1153 LEU 76 HB1 0.0119 1154 LEU 76 HB2 0.0108 1155 LEU 76 CG 0.0117 1156 LEU 76 HG 0.0103 1157 LEU 76 CD1 0.0158 1158 LEU 76 HD11 0.0174 1159 LEU 76 HD12 0.0170 1160 LEU 76 HD13 0.0163 1161 LEU 76 CD2 0.0122 1162 LEU 76 HD21 0.0100 1163 LEU 76 HD22 0.0133 1164 LEU 76 HD23 0.0145 1165 LEU 76 C 0.0047 1166 LEU 76 O 0.0053 1167 GLU 77 N 0.0055 1168 GLU 77 HN 0.0040 1169 GLU 77 CA 0.0050 1170 GLU 77 HA 0.0071 1171 GLU 77 CB 0.0067 1172 GLU 77 HB1 0.0079 1173 GLU 77 HB2 0.0058 1174 GLU 77 CG 0.0099 1175 GLU 77 HG1 0.0092 1176 GLU 77 HG2 0.0112 1177 GLU 77 CD 0.0131 1178 GLU 77 OE1 0.0137 1179 GLU 77 OE2 0.0159 1180 GLU 77 C 0.0024 1181 GLU 77 O 0.0028 1182 HIS 78 N 0.0038 1183 HIS 78 HN 0.0056 1184 HIS 78 CA 0.0039 1185 HIS 78 HA 0.0037 1186 HIS 78 CB 0.0069 1187 HIS 78 HB1 0.0079 1188 HIS 78 HB2 0.0080 1189 HIS 78 CD2 0.0089 1190 HIS 78 HD2 0.0094 1191 HIS 78 CG 0.0080 1192 HIS 78 NE2 0.0099 1193 HIS 78 HE2 0.0107 1194 HIS 78 ND1 0.0091 1195 HIS 78 HD1 0.0094 1196 HIS 78 CE1 0.0102 1197 HIS 78 HE1 0.0115 1198 HIS 78 C 0.0032 1199 HIS 78 O 0.0042 1200 HIS 79 N 0.0111 1201 HIS 79 HN 0.0119 1202 HIS 79 CA 0.0096 1203 HIS 79 HA 0.0097 1204 HIS 79 CB 0.0083 1205 HIS 79 HB1 0.0088 1206 HIS 79 HB2 0.0087 1207 HIS 79 CD2 0.0095 1208 HIS 79 HD2 0.0092 1209 HIS 79 CG 0.0085 1210 HIS 79 NE2 0.0119 1211 HIS 79 HE2 0.0138 1212 HIS 79 ND1 0.0094 1213 HIS 79 HD1 0.0090 1214 HIS 79 CE1 0.0117 1215 HIS 79 HE1 0.0137 1216 HIS 79 C 0.0116 1217 HIS 79 O 0.0129 1218 GLY 80 N 0.0310 1219 GLY 80 HN 0.0523 1220 GLY 80 CA 0.0222 1221 GLY 80 HA1 0.0485 1222 GLY 80 HA2 0.0328 1223 GLY 80 C 0.0527 1224 GLY 80 O 0.0712 1225 GLY 81 N 0.0598 1226 GLY 81 HN 0.0725 1227 GLY 81 CA 0.0623 1228 GLY 81 HA1 0.0814 1229 GLY 81 HA2 0.0771 1230 GLY 81 C 0.0294 1231 GLY 81 O 0.0310 1232 LYS 82 N 0.0056 1233 LYS 82 HN 0.0039 1234 LYS 82 CA 0.0044 1235 LYS 82 HA 0.0066 1236 LYS 82 CB 0.0046 1237 LYS 82 HB1 0.0061 1238 LYS 82 HB2 0.0074 1239 LYS 82 CG 0.0087 1240 LYS 82 HG1 0.0103 1241 LYS 82 HG2 0.0088 1242 LYS 82 CD 0.0142 1243 LYS 82 HD1 0.0144 1244 LYS 82 HD2 0.0155 1245 LYS 82 CE 0.0197 1246 LYS 82 HE1 0.0236 1247 LYS 82 HE2 0.0206 1248 LYS 82 NZ 0.0204 1249 LYS 82 HZ1 0.0192 1250 LYS 82 HZ2 0.0185 1251 LYS 82 HZ3 0.0249 1252 LYS 82 C 0.0094 1253 LYS 82 O 0.0115 1254 VAL 83 N 0.0059 1255 VAL 83 HN 0.0061 1256 VAL 83 CA 0.0057 1257 VAL 83 HA 0.0054 1258 VAL 83 CB 0.0059 1259 VAL 83 HB 0.0058 1260 VAL 83 CG1 0.0063 1261 VAL 83 HG11 0.0064 1262 VAL 83 HG12 0.0065 1263 VAL 83 HG13 0.0064 1264 VAL 83 CG2 0.0056 1265 VAL 83 HG21 0.0058 1266 VAL 83 HG22 0.0057 1267 VAL 83 HG23 0.0053 1268 VAL 83 C 0.0057 1269 VAL 83 O 0.0061 1270 SER 84 N 0.0055 1271 SER 84 HN 0.0049 1272 SER 84 CA 0.0050 1273 SER 84 HA 0.0058 1274 SER 84 CB 0.0057 1275 SER 84 HB1 0.0052 1276 SER 84 HB2 0.0070 1277 SER 84 OG 0.0060 1278 SER 84 HG1 0.0069 1279 SER 84 C 0.0034 1280 SER 84 O 0.0025 1281 ILE 85 N 0.0043 1282 ILE 85 HN 0.0050 1283 ILE 85 CA 0.0034 1284 ILE 85 HA 0.0031 1285 ILE 85 CB 0.0039 1286 ILE 85 HB 0.0041 1287 ILE 85 CG2 0.0037 1288 ILE 85 HG21 0.0044 1289 ILE 85 HG22 0.0032 1290 ILE 85 HG23 0.0038 1291 ILE 85 CG1 0.0050 1292 ILE 85 HG11 0.0057 1293 ILE 85 HG12 0.0056 1294 ILE 85 CD 0.0051 1295 ILE 85 HD1 0.0060 1296 ILE 85 HD2 0.0052 1297 ILE 85 HD3 0.0044 1298 ILE 85 C 0.0033 1299 ILE 85 O 0.0037 1300 LYS 86 N 0.0076 1301 LYS 86 HN 0.0095 1302 LYS 86 CA 0.0069 1303 LYS 86 HA 0.0052 1304 LYS 86 CB 0.0085 1305 LYS 86 HB1 0.0081 1306 LYS 86 HB2 0.0085 1307 LYS 86 CG 0.0114 1308 LYS 86 HG1 0.0122 1309 LYS 86 HG2 0.0119 1310 LYS 86 CD 0.0133 1311 LYS 86 HD1 0.0128 1312 LYS 86 HD2 0.0133 1313 LYS 86 CE 0.0163 1314 LYS 86 HE1 0.0171 1315 LYS 86 HE2 0.0167 1316 LYS 86 NZ 0.0182 1317 LYS 86 HZ1 0.0175 1318 LYS 86 HZ2 0.0184 1319 LYS 86 HZ3 0.0202 1320 LYS 86 C 0.0082 1321 LYS 86 O 0.0102 1322 GLY 87 N 0.0085 1323 GLY 87 HN 0.0085 1324 GLY 87 CA 0.0083 1325 GLY 87 HA1 0.0084 1326 GLY 87 HA2 0.0083 1327 GLY 87 C 0.0082 1328 GLY 87 O 0.0082 1329 HIS 88 N 0.0131 1330 HIS 88 HN 0.0153 1331 HIS 88 CA 0.0086 1332 HIS 88 HA 0.0092 1333 HIS 88 CB 0.0099 1334 HIS 88 HB1 0.0123 1335 HIS 88 HB2 0.0116 1336 HIS 88 CD2 0.0177 1337 HIS 88 HD2 0.0199 1338 HIS 88 CG 0.0126 1339 HIS 88 NE2 0.0216 1340 HIS 88 HE2 0.0262 1341 HIS 88 ND1 0.0136 1342 HIS 88 HD1 0.0121 1343 HIS 88 CE1 0.0194 1344 HIS 88 HE1 0.0231 1345 HIS 88 C 0.0094 1346 HIS 88 O 0.0107 1347 HIS 89 N 0.0100 1348 HIS 89 HN 0.0110 1349 HIS 89 CA 0.0190 1350 HIS 89 HA 0.0224 1351 HIS 89 CB 0.0234 1352 HIS 89 HB1 0.0322 1353 HIS 89 HB2 0.0283 1354 HIS 89 CD2 0.0137 1355 HIS 89 HD2 0.0221 1356 HIS 89 CG 0.0149 1357 HIS 89 NE2 0.0093 1358 HIS 89 HE2 0.0121 1359 HIS 89 ND1 0.0180 1360 HIS 89 HD1 0.0260 1361 HIS 89 CE1 0.0150 1362 HIS 89 HE1 0.0223 1363 HIS 89 C 0.0280 1364 HIS 89 O 0.0393 1365 HIS 90 N 0.0124 1366 HIS 90 HN 0.0137 1367 HIS 90 CA 0.0131 1368 HIS 90 HA 0.0155 1369 HIS 90 CB 0.0147 1370 HIS 90 HB1 0.0146 1371 HIS 90 HB2 0.0137 1372 HIS 90 CD2 0.0202 1373 HIS 90 HD2 0.0191 1374 HIS 90 CG 0.0186 1375 HIS 90 NE2 0.0240 1376 HIS 90 HE2 0.0259 1377 HIS 90 ND1 0.0216 1378 HIS 90 HD1 0.0214 1379 HIS 90 CE1 0.0247 1380 HIS 90 HE1 0.0275 1381 HIS 90 C 0.0106 1382 HIS 90 O 0.0107 1383 HIS 91 N 0.0110 1384 HIS 91 HN 0.0108 1385 HIS 91 CA 0.0117 1386 HIS 91 HA 0.0125 1387 HIS 91 CB 0.0128 1388 HIS 91 HB1 0.0138 1389 HIS 91 HB2 0.0120 1390 HIS 91 CD2 0.0146 1391 HIS 91 HD2 0.0140 1392 HIS 91 CG 0.0141 1393 HIS 91 NE2 0.0162 1394 HIS 91 HE2 0.0170 1395 HIS 91 ND1 0.0153 1396 HIS 91 HD1 0.0153 1397 HIS 91 CE1 0.0165 1398 HIS 91 HE1 0.0177 1399 HIS 91 C 0.0108 1400 HIS 91 O 0.0096 1401 TYR 92 N 0.0083 1402 TYR 92 HN 0.0074 1403 TYR 92 CA 0.0076 1404 TYR 92 HA 0.0087 1405 TYR 92 CB 0.0068 1406 TYR 92 HB1 0.0060 1407 TYR 92 HB2 0.0060 1408 TYR 92 CG 0.0085 1409 TYR 92 CD1 0.0096 1410 TYR 92 HD1 0.0091 1411 TYR 92 CE1 0.0114 1412 TYR 92 HE1 0.0123 1413 TYR 92 CZ 0.0120 1414 TYR 92 OH 0.0139 1415 TYR 92 HH 0.0141 1416 TYR 92 CD2 0.0092 1417 TYR 92 HD2 0.0084 1418 TYR 92 CE2 0.0109 1419 TYR 92 HE2 0.0114 1420 TYR 92 C 0.0066 1421 TYR 92 O 0.0056 1422 ILE 93 N 0.0031 1423 ILE 93 HN 0.0037 1424 ILE 93 CA 0.0016 1425 ILE 93 HA 0.0019 1426 ILE 93 CB 0.0013 1427 ILE 93 HB 0.0021 1428 ILE 93 CG2 0.0023 1429 ILE 93 HG21 0.0020 1430 ILE 93 HG22 0.0027 1431 ILE 93 HG23 0.0034 1432 ILE 93 CG1 0.0005 1433 ILE 93 HG11 0.0012 1434 ILE 93 HG12 0.0012 1435 ILE 93 CD 0.0012 1436 ILE 93 HD1 0.0021 1437 ILE 93 HD2 0.0021 1438 ILE 93 HD3 0.0006 1439 ILE 93 C 0.0010 1440 ILE 93 O 0.0021 1441 SER 94 N 0.0019 1442 SER 94 HN 0.0012 1443 SER 94 CA 0.0017 1444 SER 94 HA 0.0032 1445 SER 94 CB 0.0022 1446 SER 94 HB1 0.0043 1447 SER 94 HB2 0.0038 1448 SER 94 OG 0.0026 1449 SER 94 HG1 0.0034 1450 SER 94 C 0.0049 1451 SER 94 O 0.0067 1452 ALA 95 N 0.0066 1453 ALA 95 HN 0.0061 1454 ALA 95 CA 0.0091 1455 ALA 95 HA 0.0096 1456 ALA 95 CB 0.0106 1457 ALA 95 HB1 0.0103 1458 ALA 95 HB2 0.0125 1459 ALA 95 HB3 0.0105 1460 ALA 95 C 0.0100 1461 ALA 95 O 0.0094 1462 ASP 96 N 0.0168 1463 ASP 96 HN 0.0154 1464 ASP 96 CA 0.0209 1465 ASP 96 HA 0.0218 1466 ASP 96 CB 0.0220 1467 ASP 96 HB1 0.0253 1468 ASP 96 HB2 0.0209 1469 ASP 96 CG 0.0209 1470 ASP 96 OD1 0.0218 1471 ASP 96 OD2 0.0196 1472 ASP 96 C 0.0234 1473 ASP 96 O 0.0225 1474 HIS 97 N 0.0156 1475 HIS 97 HN 0.0159 1476 HIS 97 CA 0.0163 1477 HIS 97 HA 0.0153 1478 HIS 97 CB 0.0174 1479 HIS 97 HB1 0.0199 1480 HIS 97 HB2 0.0189 1481 HIS 97 CD2 0.0165 1482 HIS 97 HD2 0.0186 1483 HIS 97 CG 0.0153 1484 HIS 97 NE2 0.0163 1485 HIS 97 HE2 0.0184 1486 HIS 97 ND1 0.0141 1487 HIS 97 HD1 0.0148 1488 HIS 97 CE1 0.0142 1489 HIS 97 HE1 0.0143 1490 HIS 97 C 0.0199 1491 HIS 97 O 0.0217 1492 HIS 98 N 0.0311 1493 HIS 98 HN 0.0319 1494 HIS 98 CA 0.0254 1495 HIS 98 HA 0.0244 1496 HIS 98 CB 0.0271 1497 HIS 98 HB1 0.0289 1498 HIS 98 HB2 0.0316 1499 HIS 98 CD2 0.0183 1500 HIS 98 HD2 0.0196 1501 HIS 98 CG 0.0216 1502 HIS 98 NE2 0.0145 1503 HIS 98 HE2 0.0117 1504 HIS 98 ND1 0.0206 1505 HIS 98 HD1 0.0230 1506 HIS 98 CE1 0.0172 1507 HIS 98 HE1 0.0182 1508 HIS 98 C 0.0200 1509 HIS 98 O 0.0229 1510 GLY 99 N 0.0204 1511 GLY 99 HN 0.0199 1512 GLY 99 CA 0.0167 1513 GLY 99 HA1 0.0193 1514 GLY 99 HA2 0.0127 1515 GLY 99 C 0.0168 1516 GLY 99 O 0.0176 1517 HIS 100 N 0.0295 1518 HIS 100 HN 0.0322 1519 HIS 100 CA 0.0267 1520 HIS 100 HA 0.0211 1521 HIS 100 CB 0.0302 1522 HIS 100 HB1 0.0289 1523 HIS 100 HB2 0.0364 1524 HIS 100 CD2 0.0252 1525 HIS 100 HD2 0.0201 1526 HIS 100 CG 0.0298 1527 HIS 100 NE2 0.0302 1528 HIS 100 HE2 0.0304 1529 HIS 100 ND1 0.0369 1530 HIS 100 HD1 0.0420 1531 HIS 100 CE1 0.0366 1532 HIS 100 HE1 0.0418 1533 HIS 100 C 0.0298 1534 HIS 100 O 0.0366 1535 VAL 101 N 0.0139 1536 VAL 101 HN 0.0126 1537 VAL 101 CA 0.0138 1538 VAL 101 HA 0.0155 1539 VAL 101 CB 0.0124 1540 VAL 101 HB 0.0108 1541 VAL 101 CG1 0.0121 1542 VAL 101 HG11 0.0110 1543 VAL 101 HG12 0.0137 1544 VAL 101 HG13 0.0116 1545 VAL 101 CG2 0.0140 1546 VAL 101 HG21 0.0158 1547 VAL 101 HG22 0.0142 1548 VAL 101 HG23 0.0137 1549 VAL 101 C 0.0132 1550 VAL 101 O 0.0124 1551 SER 102 N 0.0068 1552 SER 102 HN 0.0073 1553 SER 102 CA 0.0062 1554 SER 102 HA 0.0059 1555 SER 102 CB 0.0079 1556 SER 102 HB1 0.0091 1557 SER 102 HB2 0.0080 1558 SER 102 OG 0.0084 1559 SER 102 HG1 0.0094 1560 SER 102 C 0.0046 1561 SER 102 O 0.0038 1562 THR 103 N 0.0038 1563 THR 103 HN 0.0041 1564 THR 103 CA 0.0036 1565 THR 103 HA 0.0028 1566 THR 103 CB 0.0047 1567 THR 103 HB 0.0047 1568 THR 103 OG1 0.0051 1569 THR 103 HG1 0.0057 1570 THR 103 CG2 0.0059 1571 THR 103 HG21 0.0067 1572 THR 103 HG22 0.0060 1573 THR 103 HG23 0.0059 1574 THR 103 C 0.0035 1575 THR 103 O 0.0039 1576 LYS 104 N 0.0092 1577 LYS 104 HN 0.0087 1578 LYS 104 CA 0.0104 1579 LYS 104 HA 0.0107 1580 LYS 104 CB 0.0111 1581 LYS 104 HB1 0.0110 1582 LYS 104 HB2 0.0120 1583 LYS 104 CG 0.0110 1584 LYS 104 HG1 0.0114 1585 LYS 104 HG2 0.0101 1586 LYS 104 CD 0.0115 1587 LYS 104 HD1 0.0110 1588 LYS 104 HD2 0.0124 1589 LYS 104 CE 0.0116 1590 LYS 104 HE1 0.0122 1591 LYS 104 HE2 0.0108 1592 LYS 104 NZ 0.0123 1593 LYS 104 HZ1 0.0127 1594 LYS 104 HZ2 0.0129 1595 LYS 104 HZ3 0.0117 1596 LYS 104 C 0.0106 1597 LYS 104 O 0.0100 1598 GLU 105 N 0.0147 1599 GLU 105 HN 0.0134 1600 GLU 105 CA 0.0136 1601 GLU 105 HA 0.0152 1602 GLU 105 CB 0.0116 1603 GLU 105 HB1 0.0119 1604 GLU 105 HB2 0.0117 1605 GLU 105 CG 0.0135 1606 GLU 105 HG1 0.0135 1607 GLU 105 HG2 0.0163 1608 GLU 105 CD 0.0154 1609 GLU 105 OE1 0.0150 1610 GLU 105 OE2 0.0188 1611 GLU 105 C 0.0164 1612 GLU 105 O 0.0161 1613 HIS 106 N 0.0105 1614 HIS 106 HN 0.0146 1615 HIS 106 CA 0.0135 1616 HIS 106 HA 0.0165 1617 HIS 106 CB 0.0169 1618 HIS 106 HB1 0.0240 1619 HIS 106 HB2 0.0174 1620 HIS 106 CD2 0.0216 1621 HIS 106 HD2 0.0254 1622 HIS 106 CG 0.0171 1623 HIS 106 NE2 0.0228 1624 HIS 106 HE2 0.0271 1625 HIS 106 ND1 0.0165 1626 HIS 106 HD1 0.0182 1627 HIS 106 CE1 0.0178 1628 HIS 106 HE1 0.0171 1629 HIS 106 C 0.0202 1630 HIS 106 O 0.0187 1631 HIS 107 N 0.0156 1632 HIS 107 HN 0.0167 1633 HIS 107 CA 0.0121 1634 HIS 107 HA 0.0107 1635 HIS 107 CB 0.0105 1636 HIS 107 HB1 0.0125 1637 HIS 107 HB2 0.0105 1638 HIS 107 CD2 0.0085 1639 HIS 107 HD2 0.0112 1640 HIS 107 CG 0.0075 1641 HIS 107 NE2 0.0066 1642 HIS 107 HE2 0.0083 1643 HIS 107 ND1 0.0042 1644 HIS 107 HD1 0.0044 1645 HIS 107 CE1 0.0033 1646 HIS 107 HE1 0.0026 1647 HIS 107 C 0.0122 1648 HIS 107 O 0.0150 1649 ASP 108 N 0.0097 1650 ASP 108 HN 0.0074 1651 ASP 108 CA 0.0115 1652 ASP 108 HA 0.0139 1653 ASP 108 CB 0.0115 1654 ASP 108 HB1 0.0092 1655 ASP 108 HB2 0.0125 1656 ASP 108 CG 0.0139 1657 ASP 108 OD1 0.0156 1658 ASP 108 OD2 0.0143 1659 ASP 108 C 0.0109 1660 ASP 108 O 0.0090 1661 HIS 109 N 0.0123 1662 HIS 109 HN 0.0137 1663 HIS 109 CA 0.0126 1664 HIS 109 HA 0.0092 1665 HIS 109 CB 0.0155 1666 HIS 109 HB1 0.0208 1667 HIS 109 HB2 0.0173 1668 HIS 109 CD2 0.0154 1669 HIS 109 HD2 0.0147 1670 HIS 109 CG 0.0140 1671 HIS 109 NE2 0.0204 1672 HIS 109 HE2 0.0242 1673 HIS 109 ND1 0.0157 1674 HIS 109 HD1 0.0148 1675 HIS 109 CE1 0.0203 1676 HIS 109 HE1 0.0246 1677 HIS 109 C 0.0199 1678 HIS 109 O 0.0213 1679 ASP 110 N 0.0134 1680 ASP 110 HN 0.0147 1681 ASP 110 CA 0.0095 1682 ASP 110 HA 0.0086 1683 ASP 110 CB 0.0089 1684 ASP 110 HB1 0.0067 1685 ASP 110 HB2 0.0111 1686 ASP 110 CG 0.0099 1687 ASP 110 OD1 0.0098 1688 ASP 110 OD2 0.0114 1689 ASP 110 C 0.0084 1690 ASP 110 O 0.0062 1691 THR 111 N 0.0053 1692 THR 111 HN 0.0067 1693 THR 111 CA 0.0044 1694 THR 111 HA 0.0029 1695 THR 111 CB 0.0050 1696 THR 111 HB 0.0041 1697 THR 111 OG1 0.0070 1698 THR 111 HG1 0.0070 1699 THR 111 CG2 0.0053 1700 THR 111 HG21 0.0060 1701 THR 111 HG22 0.0065 1702 THR 111 HG23 0.0040 1703 THR 111 C 0.0056 1704 THR 111 O 0.0052 1705 THR 112 N 0.0077 1706 THR 112 HN 0.0070 1707 THR 112 CA 0.0082 1708 THR 112 HA 0.0092 1709 THR 112 CB 0.0084 1710 THR 112 HB 0.0078 1711 THR 112 OG1 0.0091 1712 THR 112 HG1 0.0084 1713 THR 112 CG2 0.0095 1714 THR 112 HG21 0.0104 1715 THR 112 HG22 0.0102 1716 THR 112 HG23 0.0091 1717 THR 112 C 0.0077 1718 THR 112 O 0.0069 1719 PHE 113 N 0.0069 1720 PHE 113 HN 0.0069 1721 PHE 113 CA 0.0070 1722 PHE 113 HA 0.0070 1723 PHE 113 CB 0.0068 1724 PHE 113 HB1 0.0069 1725 PHE 113 HB2 0.0069 1726 PHE 113 CG 0.0065 1727 PHE 113 CD1 0.0063 1728 PHE 113 HD1 0.0064 1729 PHE 113 CE1 0.0060 1730 PHE 113 HE1 0.0059 1731 PHE 113 CZ 0.0059 1732 PHE 113 HZ 0.0057 1733 PHE 113 CD2 0.0064 1734 PHE 113 HD2 0.0065 1735 PHE 113 CE2 0.0061 1736 PHE 113 HE2 0.0060 1737 PHE 113 C 0.0073 1738 PHE 113 O 0.0074 1739 GLU 114 N 0.0076 1740 GLU 114 HN 0.0073 1741 GLU 114 CA 0.0085 1742 GLU 114 HA 0.0097 1743 GLU 114 CB 0.0117 1744 GLU 114 HB1 0.0128 1745 GLU 114 HB2 0.0112 1746 GLU 114 CG 0.0149 1747 GLU 114 HG1 0.0148 1748 GLU 114 HG2 0.0155 1749 GLU 114 CD 0.0185 1750 GLU 114 OE1 0.0215 1751 GLU 114 OE2 0.0182 1752 GLU 114 C 0.0064 1753 GLU 114 O 0.0045 1754 GLU 115 N 0.0058 1755 GLU 115 HN 0.0068 1756 GLU 115 CA 0.0080 1757 GLU 115 HA 0.0092 1758 GLU 115 CB 0.0111 1759 GLU 115 HB1 0.0152 1760 GLU 115 HB2 0.0091 1761 GLU 115 CG 0.0146 1762 GLU 115 HG1 0.0137 1763 GLU 115 HG2 0.0171 1764 GLU 115 CD 0.0189 1765 GLU 115 OE1 0.0217 1766 GLU 115 OE2 0.0210 1767 GLU 115 C 0.0124 1768 GLU 115 O 0.0141 1769 ILE 116 N 0.0178 1770 ILE 116 HN 0.0173 1771 ILE 116 CA 0.0230 1772 ILE 116 HA 0.0244 1773 ILE 116 CB 0.0232 1774 ILE 116 HB 0.0221 1775 ILE 116 CG2 0.0197 1776 ILE 116 HG21 0.0157 1777 ILE 116 HG22 0.0191 1778 ILE 116 HG23 0.0226 1779 ILE 116 CG1 0.0292 1780 ILE 116 HG11 0.0312 1781 ILE 116 HG12 0.0323 1782 ILE 116 CD 0.0293 1783 ILE 116 HD1 0.0280 1784 ILE 116 HD2 0.0338 1785 ILE 116 HD3 0.0270 1786 ILE 116 C 0.0278 1787 ILE 116 O 0.0284 1788 ILE 117 N 0.0388 1789 ILE 117 HN 0.0524 1790 ILE 117 CA 0.0201 1791 ILE 117 HA 0.0398 1792 ILE 117 CB 0.0213 1793 ILE 117 HB 0.0341 1794 ILE 117 CG2 0.0531 1795 ILE 117 HG21 0.0576 1796 ILE 117 HG22 0.0697 1797 ILE 117 HG23 0.0684 1798 ILE 117 CG1 0.0323 1799 ILE 117 HG11 0.0550 1800 ILE 117 HG12 0.0348 1801 ILE 117 CD 0.0506 1802 ILE 117 HD1 0.0672 1803 ILE 117 HD2 0.0487 1804 ILE 117 HD3 0.0670 1805 ILE 117 C 0.0344 1806 ILE 117 O 0.0511 1807 ILE 118 N 0.0341 1808 ILE 118 HN 0.0332 1809 ILE 118 CA 0.0879 1810 ILE 118 HA 0.0300 1811 ILE 118 CB 0.0292 1812 ILE 118 HB 0.0356 1813 ILE 118 CG2 0.0486 1814 ILE 118 HG21 0.0641 1815 ILE 118 HG22 0.0601 1816 ILE 118 HG23 0.0451 1817 ILE 118 CG1 0.0413 1818 ILE 118 HG11 0.0592 1819 ILE 118 HG12 0.0495 1820 ILE 118 CD 0.0370 1821 ILE 118 HD1 0.0551 1822 ILE 118 HD2 0.0328 1823 ILE 118 HD3 0.0334 1824 ILE 118 C 0.0416 1825 ILE 118 OT1 0.0399 1826 ILE 118 OT2 0.0380