1 ASN 3 N 0.0142 2 ASN 3 HN 0.0141 3 ASN 3 CA 0.0107 4 ASN 3 HA 0.0121 5 ASN 3 CB 0.0074 6 ASN 3 HB1 0.0048 7 ASN 3 HB2 0.0074 8 ASN 3 CG 0.0096 9 ASN 3 OD1 0.0089 10 ASN 3 ND2 0.0128 11 ASN 3 HD21 0.0146 12 ASN 3 HD22 0.0139 13 ASN 3 C 0.0097 14 ASN 3 O 0.0108 15 ARG 4 N 0.0095 16 ARG 4 HN 0.0096 17 ARG 4 CA 0.0097 18 ARG 4 HA 0.0135 19 ARG 4 CB 0.0122 20 ARG 4 HB1 0.0129 21 ARG 4 HB2 0.0104 22 ARG 4 CG 0.0187 23 ARG 4 HG1 0.0207 24 ARG 4 HG2 0.0192 25 ARG 4 CD 0.0230 26 ARG 4 HD1 0.0218 27 ARG 4 HD2 0.0241 28 ARG 4 NE 0.0288 29 ARG 4 HE 0.0297 30 ARG 4 CZ 0.0331 31 ARG 4 NH1 0.0332 32 ARG 4 HH11 0.0297 33 ARG 4 HH12 0.0363 34 ARG 4 NH2 0.0381 35 ARG 4 HH21 0.0413 36 ARG 4 HH22 0.0388 37 ARG 4 C 0.0056 38 ARG 4 O 0.0090 39 ALA 5 N 0.0047 40 ALA 5 HN 0.0041 41 ALA 5 CA 0.0049 42 ALA 5 HA 0.0059 43 ALA 5 CB 0.0051 44 ALA 5 HB1 0.0058 45 ALA 5 HB2 0.0059 46 ALA 5 HB3 0.0042 47 ALA 5 C 0.0040 48 ALA 5 O 0.0030 49 PHE 6 N 0.0017 50 PHE 6 HN 0.0024 51 PHE 6 CA 0.0019 52 PHE 6 HA 0.0030 53 PHE 6 CB 0.0019 54 PHE 6 HB1 0.0028 55 PHE 6 HB2 0.0034 56 PHE 6 CG 0.0023 57 PHE 6 CD1 0.0044 58 PHE 6 HD1 0.0051 59 PHE 6 CE1 0.0063 60 PHE 6 HE1 0.0081 61 PHE 6 CZ 0.0063 62 PHE 6 HZ 0.0080 63 PHE 6 CD2 0.0026 64 PHE 6 HD2 0.0026 65 PHE 6 CE2 0.0045 66 PHE 6 HE2 0.0052 67 PHE 6 C 0.0039 68 PHE 6 O 0.0047 69 LYS 7 N 0.0064 70 LYS 7 HN 0.0054 71 LYS 7 CA 0.0052 72 LYS 7 HA 0.0067 73 LYS 7 CB 0.0052 74 LYS 7 HB1 0.0071 75 LYS 7 HB2 0.0055 76 LYS 7 CG 0.0035 77 LYS 7 HG1 0.0015 78 LYS 7 HG2 0.0037 79 LYS 7 CD 0.0051 80 LYS 7 HD1 0.0067 81 LYS 7 HD2 0.0059 82 LYS 7 CE 0.0049 83 LYS 7 HE1 0.0069 84 LYS 7 HE2 0.0042 85 LYS 7 NZ 0.0041 86 LYS 7 HZ1 0.0055 87 LYS 7 HZ2 0.0027 88 LYS 7 HZ3 0.0042 89 LYS 7 C 0.0032 90 LYS 7 O 0.0031 91 SER 8 N 0.0093 92 SER 8 HN 0.0090 93 SER 8 CA 0.0079 94 SER 8 HA 0.0085 95 SER 8 CB 0.0094 96 SER 8 HB1 0.0117 97 SER 8 HB2 0.0094 98 SER 8 OG 0.0085 99 SER 8 HG1 0.0095 100 SER 8 C 0.0047 101 SER 8 O 0.0041 102 HIS 9 N 0.0116 103 HIS 9 HN 0.0127 104 HIS 9 CA 0.0108 105 HIS 9 HA 0.0115 106 HIS 9 CB 0.0110 107 HIS 9 HB1 0.0113 108 HIS 9 HB2 0.0106 109 HIS 9 CD2 0.0135 110 HIS 9 HD2 0.0134 111 HIS 9 CG 0.0125 112 HIS 9 NE2 0.0157 113 HIS 9 HE2 0.0173 114 HIS 9 ND1 0.0141 115 HIS 9 HD1 0.0143 116 HIS 9 CE1 0.0160 117 HIS 9 HE1 0.0180 118 HIS 9 C 0.0105 119 HIS 9 O 0.0105 120 HIS 10 N 0.0214 121 HIS 10 HN 0.0183 122 HIS 10 CA 0.0271 123 HIS 10 HA 0.0320 124 HIS 10 CB 0.0306 125 HIS 10 HB1 0.0367 126 HIS 10 HB2 0.0261 127 HIS 10 CD2 0.0331 128 HIS 10 HD2 0.0279 129 HIS 10 CG 0.0344 130 HIS 10 NE2 0.0415 131 HIS 10 HE2 0.0439 132 HIS 10 ND1 0.0426 133 HIS 10 HD1 0.0456 134 HIS 10 CE1 0.0465 135 HIS 10 HE1 0.0537 136 HIS 10 C 0.0267 137 HIS 10 O 0.0338 138 GLY 11 N 0.0103 139 GLY 11 HN 0.0089 140 GLY 11 CA 0.0114 141 GLY 11 HA1 0.0133 142 GLY 11 HA2 0.0110 143 GLY 11 C 0.0113 144 GLY 11 O 0.0129 145 HIS 12 N 0.0101 146 HIS 12 HN 0.0091 147 HIS 12 CA 0.0107 148 HIS 12 HA 0.0123 149 HIS 12 CB 0.0095 150 HIS 12 HB1 0.0103 151 HIS 12 HB2 0.0082 152 HIS 12 CD2 0.0099 153 HIS 12 HD2 0.0100 154 HIS 12 CG 0.0098 155 HIS 12 NE2 0.0106 156 HIS 12 HE2 0.0108 157 HIS 12 ND1 0.0104 158 HIS 12 HD1 0.0107 159 HIS 12 CE1 0.0111 160 HIS 12 HE1 0.0123 161 HIS 12 C 0.0111 162 HIS 12 O 0.0100 163 PHE 13 N 0.0093 164 PHE 13 HN 0.0100 165 PHE 13 CA 0.0096 166 PHE 13 HA 0.0089 167 PHE 13 CB 0.0105 168 PHE 13 HB1 0.0106 169 PHE 13 HB2 0.0114 170 PHE 13 CG 0.0103 171 PHE 13 CD1 0.0094 172 PHE 13 HD1 0.0088 173 PHE 13 CE1 0.0096 174 PHE 13 HE1 0.0091 175 PHE 13 CZ 0.0106 176 PHE 13 HZ 0.0110 177 PHE 13 CD2 0.0112 178 PHE 13 HD2 0.0120 179 PHE 13 CE2 0.0114 180 PHE 13 HE2 0.0123 181 PHE 13 C 0.0102 182 PHE 13 O 0.0108 183 LEU 14 N 0.0109 184 LEU 14 HN 0.0114 185 LEU 14 CA 0.0113 186 LEU 14 HA 0.0104 187 LEU 14 CB 0.0113 188 LEU 14 HB1 0.0116 189 LEU 14 HB2 0.0125 190 LEU 14 CG 0.0098 191 LEU 14 HG 0.0097 192 LEU 14 CD1 0.0105 193 LEU 14 HD11 0.0106 194 LEU 14 HD12 0.0098 195 LEU 14 HD13 0.0118 196 LEU 14 CD2 0.0081 197 LEU 14 HD21 0.0078 198 LEU 14 HD22 0.0071 199 LEU 14 HD23 0.0081 200 LEU 14 C 0.0131 201 LEU 14 O 0.0144 202 SER 15 N 0.0128 203 SER 15 HN 0.0129 204 SER 15 CA 0.0130 205 SER 15 HA 0.0130 206 SER 15 CB 0.0128 207 SER 15 HB1 0.0131 208 SER 15 HB2 0.0128 209 SER 15 OG 0.0125 210 SER 15 HG1 0.0123 211 SER 15 C 0.0135 212 SER 15 O 0.0136 213 ALA 16 N 0.0129 214 ALA 16 HN 0.0125 215 ALA 16 CA 0.0130 216 ALA 16 HA 0.0135 217 ALA 16 CB 0.0133 218 ALA 16 HB1 0.0139 219 ALA 16 HB2 0.0129 220 ALA 16 HB3 0.0135 221 ALA 16 C 0.0123 222 ALA 16 O 0.0117 223 GLU 17 N 0.0165 224 GLU 17 HN 0.0158 225 GLU 17 CA 0.0175 226 GLU 17 HA 0.0183 227 GLU 17 CB 0.0176 228 GLU 17 HB1 0.0183 229 GLU 17 HB2 0.0168 230 GLU 17 CG 0.0179 231 GLU 17 HG1 0.0172 232 GLU 17 HG2 0.0187 233 GLU 17 CD 0.0179 234 GLU 17 OE1 0.0175 235 GLU 17 OE2 0.0183 236 GLU 17 C 0.0178 237 GLU 17 O 0.0171 238 GLY 18 N 0.0202 239 GLY 18 HN 0.0212 240 GLY 18 CA 0.0206 241 GLY 18 HA1 0.0212 242 GLY 18 HA2 0.0220 243 GLY 18 C 0.0188 244 GLY 18 O 0.0183 245 GLU 19 N 0.0190 246 GLU 19 HN 0.0188 247 GLU 19 CA 0.0186 248 GLU 19 HA 0.0204 249 GLU 19 CB 0.0222 250 GLU 19 HB1 0.0217 251 GLU 19 HB2 0.0218 252 GLU 19 CG 0.0278 253 GLU 19 HG1 0.0287 254 GLU 19 HG2 0.0291 255 GLU 19 CD 0.0316 256 GLU 19 OE1 0.0308 257 GLU 19 OE2 0.0356 258 GLU 19 C 0.0131 259 GLU 19 O 0.0123 260 ALA 20 N 0.0162 261 ALA 20 HN 0.0166 262 ALA 20 CA 0.0148 263 ALA 20 HA 0.0144 264 ALA 20 CB 0.0146 265 ALA 20 HB1 0.0137 266 ALA 20 HB2 0.0151 267 ALA 20 HB3 0.0150 268 ALA 20 C 0.0143 269 ALA 20 O 0.0149 270 VAL 21 N 0.0122 271 VAL 21 HN 0.0119 272 VAL 21 CA 0.0119 273 VAL 21 HA 0.0123 274 VAL 21 CB 0.0117 275 VAL 21 HB 0.0113 276 VAL 21 CG1 0.0116 277 VAL 21 HG11 0.0113 278 VAL 21 HG12 0.0121 279 VAL 21 HG13 0.0115 280 VAL 21 CG2 0.0122 281 VAL 21 HG21 0.0120 282 VAL 21 HG22 0.0127 283 VAL 21 HG23 0.0123 284 VAL 21 C 0.0114 285 VAL 21 O 0.0111 286 LYS 22 N 0.0139 287 LYS 22 HN 0.0146 288 LYS 22 CA 0.0128 289 LYS 22 HA 0.0119 290 LYS 22 CB 0.0138 291 LYS 22 HB1 0.0143 292 LYS 22 HB2 0.0131 293 LYS 22 CG 0.0150 294 LYS 22 HG1 0.0145 295 LYS 22 HG2 0.0153 296 LYS 22 CD 0.0164 297 LYS 22 HD1 0.0172 298 LYS 22 HD2 0.0169 299 LYS 22 CE 0.0165 300 LYS 22 HE1 0.0160 301 LYS 22 HE2 0.0160 302 LYS 22 NZ 0.0181 303 LYS 22 HZ1 0.0184 304 LYS 22 HZ2 0.0187 305 LYS 22 HZ3 0.0186 306 LYS 22 C 0.0122 307 LYS 22 O 0.0130 308 THR 23 N 0.0136 309 THR 23 HN 0.0127 310 THR 23 CA 0.0129 311 THR 23 HA 0.0137 312 THR 23 CB 0.0110 313 THR 23 HB 0.0102 314 THR 23 OG1 0.0108 315 THR 23 HG1 0.0096 316 THR 23 CG2 0.0103 317 THR 23 HG21 0.0089 318 THR 23 HG22 0.0104 319 THR 23 HG23 0.0111 320 THR 23 C 0.0134 321 THR 23 O 0.0134 322 HIS 24 N 0.0132 323 HIS 24 HN 0.0124 324 HIS 24 CA 0.0138 325 HIS 24 HA 0.0145 326 HIS 24 CB 0.0151 327 HIS 24 HB1 0.0146 328 HIS 24 HB2 0.0161 329 HIS 24 CD2 0.0163 330 HIS 24 HD2 0.0163 331 HIS 24 CG 0.0158 332 HIS 24 NE2 0.0170 333 HIS 24 HE2 0.0176 334 HIS 24 ND1 0.0163 335 HIS 24 HD1 0.0162 336 HIS 24 CE1 0.0170 337 HIS 24 HE1 0.0177 338 HIS 24 C 0.0123 339 HIS 24 O 0.0111 340 HIS 25 N 0.0161 341 HIS 25 HN 0.0178 342 HIS 25 CA 0.0147 343 HIS 25 HA 0.0132 344 HIS 25 CB 0.0162 345 HIS 25 HB1 0.0166 346 HIS 25 HB2 0.0155 347 HIS 25 CD2 0.0192 348 HIS 25 HD2 0.0184 349 HIS 25 CG 0.0184 350 HIS 25 NE2 0.0214 351 HIS 25 HE2 0.0225 352 HIS 25 ND1 0.0202 353 HIS 25 HD1 0.0202 354 HIS 25 CE1 0.0220 355 HIS 25 HE1 0.0237 356 HIS 25 C 0.0138 357 HIS 25 O 0.0121 358 GLY 26 N 0.0157 359 GLY 26 HN 0.0163 360 GLY 26 CA 0.0134 361 GLY 26 HA1 0.0134 362 GLY 26 HA2 0.0129 363 GLY 26 C 0.0120 364 GLY 26 O 0.0127 365 HIS 27 N 0.0098 366 HIS 27 HN 0.0095 367 HIS 27 CA 0.0092 368 HIS 27 HA 0.0094 369 HIS 27 CB 0.0112 370 HIS 27 HB1 0.0115 371 HIS 27 HB2 0.0111 372 HIS 27 CD2 0.0155 373 HIS 27 HD2 0.0157 374 HIS 27 CG 0.0136 375 HIS 27 NE2 0.0174 376 HIS 27 HE2 0.0192 377 HIS 27 ND1 0.0142 378 HIS 27 HD1 0.0132 379 HIS 27 CE1 0.0164 380 HIS 27 HE1 0.0175 381 HIS 27 C 0.0072 382 HIS 27 O 0.0066 383 HIS 28 N 0.0055 384 HIS 28 HN 0.0067 385 HIS 28 CA 0.0063 386 HIS 28 HA 0.0091 387 HIS 28 CB 0.0092 388 HIS 28 HB1 0.0127 389 HIS 28 HB2 0.0114 390 HIS 28 CD2 0.0119 391 HIS 28 HD2 0.0158 392 HIS 28 CG 0.0078 393 HIS 28 NE2 0.0114 394 HIS 28 HE2 0.0146 395 HIS 28 ND1 0.0045 396 HIS 28 HD1 0.0039 397 HIS 28 CE1 0.0070 398 HIS 28 HE1 0.0071 399 HIS 28 C 0.0071 400 HIS 28 O 0.0116 401 ASP 29 N 0.0042 402 ASP 29 HN 0.0041 403 ASP 29 CA 0.0078 404 ASP 29 HA 0.0081 405 ASP 29 CB 0.0097 406 ASP 29 HB1 0.0124 407 ASP 29 HB2 0.0106 408 ASP 29 CG 0.0081 409 ASP 29 OD1 0.0107 410 ASP 29 OD2 0.0053 411 ASP 29 C 0.0108 412 ASP 29 O 0.0106 413 HIS 30 N 0.0116 414 HIS 30 HN 0.0082 415 HIS 30 CA 0.0179 416 HIS 30 HA 0.0210 417 HIS 30 CB 0.0191 418 HIS 30 HB1 0.0241 419 HIS 30 HB2 0.0161 420 HIS 30 CD2 0.0185 421 HIS 30 HD2 0.0157 422 HIS 30 CG 0.0197 423 HIS 30 NE2 0.0230 424 HIS 30 HE2 0.0249 425 HIS 30 ND1 0.0241 426 HIS 30 HD1 0.0266 427 HIS 30 CE1 0.0255 428 HIS 30 HE1 0.0291 429 HIS 30 C 0.0211 430 HIS 30 O 0.0194 431 HIS 31 N 0.0112 432 HIS 31 HN 0.0111 433 HIS 31 CA 0.0122 434 HIS 31 HA 0.0116 435 HIS 31 CB 0.0123 436 HIS 31 HB1 0.0134 437 HIS 31 HB2 0.0128 438 HIS 31 CD2 0.0093 439 HIS 31 HD2 0.0091 440 HIS 31 CG 0.0107 441 HIS 31 NE2 0.0084 442 HIS 31 HE2 0.0073 443 HIS 31 ND1 0.0109 444 HIS 31 HD1 0.0119 445 HIS 31 CE1 0.0096 446 HIS 31 HE1 0.0096 447 HIS 31 C 0.0141 448 HIS 31 O 0.0150 449 THR 32 N 0.0100 450 THR 32 HN 0.0096 451 THR 32 CA 0.0112 452 THR 32 HA 0.0112 453 THR 32 CB 0.0115 454 THR 32 HB 0.0116 455 THR 32 OG1 0.0104 456 THR 32 HG1 0.0096 457 THR 32 CG2 0.0128 458 THR 32 HG21 0.0130 459 THR 32 HG22 0.0136 460 THR 32 HG23 0.0127 461 THR 32 C 0.0124 462 THR 32 O 0.0126 463 HIS 33 N 0.0134 464 HIS 33 HN 0.0129 465 HIS 33 CA 0.0146 466 HIS 33 HA 0.0151 467 HIS 33 CB 0.0151 468 HIS 33 HB1 0.0160 469 HIS 33 HB2 0.0146 470 HIS 33 CD2 0.0146 471 HIS 33 HD2 0.0142 472 HIS 33 CG 0.0150 473 HIS 33 NE2 0.0149 474 HIS 33 HE2 0.0147 475 HIS 33 ND1 0.0154 476 HIS 33 HD1 0.0157 477 HIS 33 CE1 0.0154 478 HIS 33 HE1 0.0157 479 HIS 33 C 0.0150 480 HIS 33 O 0.0145 481 PHE 34 N 0.0146 482 PHE 34 HN 0.0138 483 PHE 34 CA 0.0162 484 PHE 34 HA 0.0164 485 PHE 34 CB 0.0157 486 PHE 34 HB1 0.0174 487 PHE 34 HB2 0.0153 488 PHE 34 CG 0.0137 489 PHE 34 CD1 0.0140 490 PHE 34 HD1 0.0156 491 PHE 34 CE1 0.0125 492 PHE 34 HE1 0.0128 493 PHE 34 CZ 0.0109 494 PHE 34 HZ 0.0102 495 PHE 34 CD2 0.0118 496 PHE 34 HD2 0.0116 497 PHE 34 CE2 0.0106 498 PHE 34 HE2 0.0096 499 PHE 34 C 0.0187 500 PHE 34 O 0.0191 501 HIS 35 N 0.0204 502 HIS 35 HN 0.0203 503 HIS 35 CA 0.0210 504 HIS 35 HA 0.0211 505 HIS 35 CB 0.0211 506 HIS 35 HB1 0.0216 507 HIS 35 HB2 0.0210 508 HIS 35 CD2 0.0205 509 HIS 35 HD2 0.0202 510 HIS 35 CG 0.0209 511 HIS 35 NE2 0.0205 512 HIS 35 HE2 0.0202 513 HIS 35 ND1 0.0213 514 HIS 35 HD1 0.0217 515 HIS 35 CE1 0.0210 516 HIS 35 HE1 0.0212 517 HIS 35 C 0.0213 518 HIS 35 O 0.0212 519 VAL 36 N 0.0166 520 VAL 36 HN 0.0154 521 VAL 36 CA 0.0158 522 VAL 36 HA 0.0170 523 VAL 36 CB 0.0128 524 VAL 36 HB 0.0115 525 VAL 36 CG1 0.0127 526 VAL 36 HG11 0.0130 527 VAL 36 HG12 0.0144 528 VAL 36 HG13 0.0108 529 VAL 36 CG2 0.0120 530 VAL 36 HG21 0.0133 531 VAL 36 HG22 0.0125 532 VAL 36 HG23 0.0098 533 VAL 36 C 0.0166 534 VAL 36 O 0.0158 535 GLU 37 N 0.0190 536 GLU 37 HN 0.0192 537 GLU 37 CA 0.0217 538 GLU 37 HA 0.0214 539 GLU 37 CB 0.0249 540 GLU 37 HB1 0.0254 541 GLU 37 HB2 0.0247 542 GLU 37 CG 0.0279 543 GLU 37 HG1 0.0274 544 GLU 37 HG2 0.0287 545 GLU 37 CD 0.0309 546 GLU 37 OE1 0.0323 547 GLU 37 OE2 0.0318 548 GLU 37 C 0.0222 549 GLU 37 O 0.0223 550 ASN 38 N 0.0245 551 ASN 38 HN 0.0254 552 ASN 38 CA 0.0291 553 ASN 38 HA 0.0266 554 ASN 38 CB 0.0321 555 ASN 38 HB1 0.0289 556 ASN 38 HB2 0.0376 557 ASN 38 CG 0.0337 558 ASN 38 OD1 0.0390 559 ASN 38 ND2 0.0297 560 ASN 38 HD21 0.0309 561 ASN 38 HD22 0.0268 562 ASN 38 C 0.0360 563 ASN 38 O 0.0397 564 HIS 39 N 0.0321 565 HIS 39 HN 0.0309 566 HIS 39 CA 0.0375 567 HIS 39 HA 0.0393 568 HIS 39 CB 0.0386 569 HIS 39 HB1 0.0426 570 HIS 39 HB2 0.0360 571 HIS 39 CD2 0.0355 572 HIS 39 HD2 0.0317 573 HIS 39 CG 0.0386 574 HIS 39 NE2 0.0386 575 HIS 39 HE2 0.0380 576 HIS 39 ND1 0.0432 577 HIS 39 HD1 0.0464 578 HIS 39 CE1 0.0429 579 HIS 39 HE1 0.0462 580 HIS 39 C 0.0404 581 HIS 39 O 0.0438 582 GLY 40 N 0.0817 583 GLY 40 HN 0.0748 584 GLY 40 CA 0.0972 585 GLY 40 HA1 0.1071 586 GLY 40 HA2 0.1046 587 GLY 40 C 0.0921 588 GLY 40 O 0.0811 589 GLY 41 N 0.0870 590 GLY 41 HN 0.0950 591 GLY 41 CA 0.0815 592 GLY 41 HA1 0.0870 593 GLY 41 HA2 0.0883 594 GLY 41 C 0.0622 595 GLY 41 O 0.0613 596 LYS 42 N 0.0284 597 LYS 42 HN 0.0318 598 LYS 42 CA 0.0207 599 LYS 42 HA 0.0186 600 LYS 42 CB 0.0185 601 LYS 42 HB1 0.0151 602 LYS 42 HB2 0.0237 603 LYS 42 CG 0.0163 604 LYS 42 HG1 0.0212 605 LYS 42 HG2 0.0135 606 LYS 42 CD 0.0141 607 LYS 42 HD1 0.0112 608 LYS 42 HD2 0.0124 609 LYS 42 CE 0.0209 610 LYS 42 HE1 0.0209 611 LYS 42 HE2 0.0248 612 LYS 42 NZ 0.0246 613 LYS 42 HZ1 0.0288 614 LYS 42 HZ2 0.0216 615 LYS 42 HZ3 0.0271 616 LYS 42 C 0.0198 617 LYS 42 O 0.0250 618 VAL 43 N 0.0167 619 VAL 43 HN 0.0151 620 VAL 43 CA 0.0156 621 VAL 43 HA 0.0177 622 VAL 43 CB 0.0123 623 VAL 43 HB 0.0122 624 VAL 43 CG1 0.0132 625 VAL 43 HG11 0.0116 626 VAL 43 HG12 0.0154 627 VAL 43 HG13 0.0143 628 VAL 43 CG2 0.0097 629 VAL 43 HG21 0.0083 630 VAL 43 HG22 0.0102 631 VAL 43 HG23 0.0100 632 VAL 43 C 0.0161 633 VAL 43 O 0.0160 634 ALA 44 N 0.0176 635 ALA 44 HN 0.0177 636 ALA 44 CA 0.0182 637 ALA 44 HA 0.0180 638 ALA 44 CB 0.0196 639 ALA 44 HB1 0.0200 640 ALA 44 HB2 0.0199 641 ALA 44 HB3 0.0202 642 ALA 44 C 0.0179 643 ALA 44 O 0.0175 644 LEU 45 N 0.0151 645 LEU 45 HN 0.0152 646 LEU 45 CA 0.0146 647 LEU 45 HA 0.0146 648 LEU 45 CB 0.0129 649 LEU 45 HB1 0.0127 650 LEU 45 HB2 0.0132 651 LEU 45 CG 0.0114 652 LEU 45 HG 0.0118 653 LEU 45 CD1 0.0100 654 LEU 45 HD11 0.0091 655 LEU 45 HD12 0.0105 656 LEU 45 HD13 0.0097 657 LEU 45 CD2 0.0112 658 LEU 45 HD21 0.0117 659 LEU 45 HD22 0.0119 660 LEU 45 HD23 0.0099 661 LEU 45 C 0.0160 662 LEU 45 O 0.0165 663 LYS 46 N 0.0184 664 LYS 46 HN 0.0192 665 LYS 46 CA 0.0173 666 LYS 46 HA 0.0161 667 LYS 46 CB 0.0187 668 LYS 46 HB1 0.0195 669 LYS 46 HB2 0.0179 670 LYS 46 CG 0.0204 671 LYS 46 HG1 0.0198 672 LYS 46 HG2 0.0211 673 LYS 46 CD 0.0219 674 LYS 46 HD1 0.0227 675 LYS 46 HD2 0.0212 676 LYS 46 CE 0.0237 677 LYS 46 HE1 0.0232 678 LYS 46 HE2 0.0245 679 LYS 46 NZ 0.0252 680 LYS 46 HZ1 0.0262 681 LYS 46 HZ2 0.0263 682 LYS 46 HZ3 0.0246 683 LYS 46 C 0.0163 684 LYS 46 O 0.0168 685 THR 47 N 0.0176 686 THR 47 HN 0.0169 687 THR 47 CA 0.0170 688 THR 47 HA 0.0176 689 THR 47 CB 0.0153 690 THR 47 HB 0.0150 691 THR 47 OG1 0.0144 692 THR 47 HG1 0.0134 693 THR 47 CG2 0.0149 694 THR 47 HG21 0.0153 695 THR 47 HG22 0.0137 696 THR 47 HG23 0.0156 697 THR 47 C 0.0175 698 THR 47 O 0.0180 699 HIS 48 N 0.0183 700 HIS 48 HN 0.0176 701 HIS 48 CA 0.0186 702 HIS 48 HA 0.0199 703 HIS 48 CB 0.0177 704 HIS 48 HB1 0.0182 705 HIS 48 HB2 0.0181 706 HIS 48 CD2 0.0147 707 HIS 48 HD2 0.0150 708 HIS 48 CG 0.0158 709 HIS 48 NE2 0.0131 710 HIS 48 HE2 0.0120 711 HIS 48 ND1 0.0152 712 HIS 48 HD1 0.0159 713 HIS 48 CE1 0.0135 714 HIS 48 HE1 0.0127 715 HIS 48 C 0.0180 716 HIS 48 O 0.0188 717 CYS 49 N 0.0173 718 CYS 49 HN 0.0169 719 CYS 49 CA 0.0154 720 CYS 49 HA 0.0163 721 CYS 49 CB 0.0133 722 CYS 49 HB1 0.0124 723 CYS 49 HB2 0.0142 724 CYS 49 SG 0.0115 725 CYS 49 HG1 0.0112 726 CYS 49 C 0.0146 727 CYS 49 O 0.0130 728 GLY 50 N 0.0158 729 GLY 50 HN 0.0164 730 GLY 50 CA 0.0166 731 GLY 50 HA1 0.0169 732 GLY 50 HA2 0.0181 733 GLY 50 C 0.0152 734 GLY 50 O 0.0154 735 LYS 51 N 0.0131 736 LYS 51 HN 0.0149 737 LYS 51 CA 0.0123 738 LYS 51 HA 0.0115 739 LYS 51 CB 0.0138 740 LYS 51 HB1 0.0129 741 LYS 51 HB2 0.0154 742 LYS 51 CG 0.0158 743 LYS 51 HG1 0.0176 744 LYS 51 HG2 0.0168 745 LYS 51 CD 0.0157 746 LYS 51 HD1 0.0145 747 LYS 51 HD2 0.0152 748 LYS 51 CE 0.0191 749 LYS 51 HE1 0.0209 750 LYS 51 HE2 0.0196 751 LYS 51 NZ 0.0206 752 LYS 51 HZ1 0.0233 753 LYS 51 HZ2 0.0205 754 LYS 51 HZ3 0.0197 755 LYS 51 C 0.0128 756 LYS 51 O 0.0149 757 TYR 52 N 0.0094 758 TYR 52 HN 0.0071 759 TYR 52 CA 0.0121 760 TYR 52 HA 0.0147 761 TYR 52 CB 0.0127 762 TYR 52 HB1 0.0151 763 TYR 52 HB2 0.0103 764 TYR 52 CG 0.0141 765 TYR 52 CD1 0.0125 766 TYR 52 HD1 0.0099 767 TYR 52 CE1 0.0147 768 TYR 52 HE1 0.0144 769 TYR 52 CZ 0.0180 770 TYR 52 OH 0.0204 771 TYR 52 HH 0.0224 772 TYR 52 CD2 0.0178 773 TYR 52 HD2 0.0196 774 TYR 52 CE2 0.0195 775 TYR 52 HE2 0.0223 776 TYR 52 C 0.0122 777 TYR 52 O 0.0100 778 LEU 53 N 0.0107 779 LEU 53 HN 0.0107 780 LEU 53 CA 0.0109 781 LEU 53 HA 0.0110 782 LEU 53 CB 0.0111 783 LEU 53 HB1 0.0112 784 LEU 53 HB2 0.0110 785 LEU 53 CG 0.0112 786 LEU 53 HG 0.0113 787 LEU 53 CD1 0.0111 788 LEU 53 HD11 0.0112 789 LEU 53 HD12 0.0109 790 LEU 53 HD13 0.0110 791 LEU 53 CD2 0.0114 792 LEU 53 HD21 0.0115 793 LEU 53 HD22 0.0115 794 LEU 53 HD23 0.0114 795 LEU 53 C 0.0109 796 LEU 53 O 0.0107 797 SER 54 N 0.0094 798 SER 54 HN 0.0083 799 SER 54 CA 0.0107 800 SER 54 HA 0.0120 801 SER 54 CB 0.0107 802 SER 54 HB1 0.0095 803 SER 54 HB2 0.0109 804 SER 54 OG 0.0122 805 SER 54 HG1 0.0133 806 SER 54 C 0.0106 807 SER 54 O 0.0093 808 ILE 55 N 0.0124 809 ILE 55 HN 0.0133 810 ILE 55 CA 0.0101 811 ILE 55 HA 0.0097 812 ILE 55 CB 0.0099 813 ILE 55 HB 0.0099 814 ILE 55 CG2 0.0124 815 ILE 55 HG21 0.0127 816 ILE 55 HG22 0.0138 817 ILE 55 HG23 0.0127 818 ILE 55 CG1 0.0081 819 ILE 55 HG11 0.0064 820 ILE 55 HG12 0.0089 821 ILE 55 CD 0.0079 822 ILE 55 HD1 0.0068 823 ILE 55 HD2 0.0096 824 ILE 55 HD3 0.0073 825 ILE 55 C 0.0086 826 ILE 55 O 0.0064 827 GLY 56 N 0.0108 828 GLY 56 HN 0.0122 829 GLY 56 CA 0.0123 830 GLY 56 HA1 0.0110 831 GLY 56 HA2 0.0157 832 GLY 56 C 0.0126 833 GLY 56 O 0.0138 834 ASP 57 N 0.0161 835 ASP 57 HN 0.0215 836 ASP 57 CA 0.0187 837 ASP 57 HA 0.0265 838 ASP 57 CB 0.0319 839 ASP 57 HB1 0.0337 840 ASP 57 HB2 0.0343 841 ASP 57 CG 0.0467 842 ASP 57 OD1 0.0487 843 ASP 57 OD2 0.0587 844 ASP 57 C 0.0083 845 ASP 57 O 0.0086 846 HIS 58 N 0.0089 847 HIS 58 HN 0.0081 848 HIS 58 CA 0.0120 849 HIS 58 HA 0.0139 850 HIS 58 CB 0.0194 851 HIS 58 HB1 0.0200 852 HIS 58 HB2 0.0224 853 HIS 58 CD2 0.0272 854 HIS 58 HD2 0.0277 855 HIS 58 CG 0.0240 856 HIS 58 NE2 0.0313 857 HIS 58 HE2 0.0346 858 HIS 58 ND1 0.0269 859 HIS 58 HD1 0.0265 860 HIS 58 CE1 0.0315 861 HIS 58 HE1 0.0357 862 HIS 58 C 0.0089 863 HIS 58 O 0.0030 864 LYS 59 N 0.0095 865 LYS 59 HN 0.0131 866 LYS 59 CA 0.0081 867 LYS 59 HA 0.0081 868 LYS 59 CB 0.0128 869 LYS 59 HB1 0.0125 870 LYS 59 HB2 0.0139 871 LYS 59 CG 0.0176 872 LYS 59 HG1 0.0207 873 LYS 59 HG2 0.0187 874 LYS 59 CD 0.0181 875 LYS 59 HD1 0.0219 876 LYS 59 HD2 0.0155 877 LYS 59 CE 0.0183 878 LYS 59 HE1 0.0204 879 LYS 59 HE2 0.0148 880 LYS 59 NZ 0.0214 881 LYS 59 HZ1 0.0248 882 LYS 59 HZ2 0.0196 883 LYS 59 HZ3 0.0224 884 LYS 59 C 0.0037 885 LYS 59 O 0.0035 886 GLN 60 N 0.0051 887 GLN 60 HN 0.0079 888 GLN 60 CA 0.0043 889 GLN 60 HA 0.0018 890 GLN 60 CB 0.0081 891 GLN 60 HB1 0.0085 892 GLN 60 HB2 0.0111 893 GLN 60 CG 0.0092 894 GLN 60 HG1 0.0112 895 GLN 60 HG2 0.0114 896 GLN 60 CD 0.0067 897 GLN 60 OE1 0.0085 898 GLN 60 NE2 0.0043 899 GLN 60 HE21 0.0044 900 GLN 60 HE22 0.0044 901 GLN 60 C 0.0065 902 GLN 60 O 0.0082 903 VAL 61 N 0.0049 904 VAL 61 HN 0.0039 905 VAL 61 CA 0.0069 906 VAL 61 HA 0.0067 907 VAL 61 CB 0.0076 908 VAL 61 HB 0.0075 909 VAL 61 CG1 0.0101 910 VAL 61 HG11 0.0103 911 VAL 61 HG12 0.0110 912 VAL 61 HG13 0.0113 913 VAL 61 CG2 0.0066 914 VAL 61 HG21 0.0079 915 VAL 61 HG22 0.0066 916 VAL 61 HG23 0.0049 917 VAL 61 C 0.0091 918 VAL 61 O 0.0097 919 TYR 62 N 0.0092 920 TYR 62 HN 0.0090 921 TYR 62 CA 0.0105 922 TYR 62 HA 0.0111 923 TYR 62 CB 0.0108 924 TYR 62 HB1 0.0111 925 TYR 62 HB2 0.0100 926 TYR 62 CG 0.0124 927 TYR 62 CD1 0.0140 928 TYR 62 HD1 0.0143 929 TYR 62 CE1 0.0157 930 TYR 62 HE1 0.0172 931 TYR 62 CZ 0.0159 932 TYR 62 OH 0.0179 933 TYR 62 HH 0.0183 934 TYR 62 CD2 0.0127 935 TYR 62 HD2 0.0119 936 TYR 62 CE2 0.0145 937 TYR 62 HE2 0.0151 938 TYR 62 C 0.0114 939 TYR 62 O 0.0111 940 LEU 63 N 0.0131 941 LEU 63 HN 0.0130 942 LEU 63 CA 0.0129 943 LEU 63 HA 0.0130 944 LEU 63 CB 0.0127 945 LEU 63 HB1 0.0125 946 LEU 63 HB2 0.0129 947 LEU 63 CG 0.0127 948 LEU 63 HG 0.0126 949 LEU 63 CD1 0.0131 950 LEU 63 HD11 0.0133 951 LEU 63 HD12 0.0131 952 LEU 63 HD13 0.0132 953 LEU 63 CD2 0.0127 954 LEU 63 HD21 0.0128 955 LEU 63 HD22 0.0129 956 LEU 63 HD23 0.0126 957 LEU 63 C 0.0127 958 LEU 63 O 0.0127 959 SER 64 N 0.0104 960 SER 64 HN 0.0110 961 SER 64 CA 0.0094 962 SER 64 HA 0.0095 963 SER 64 CB 0.0101 964 SER 64 HB1 0.0101 965 SER 64 HB2 0.0114 966 SER 64 OG 0.0104 967 SER 64 HG1 0.0099 968 SER 64 C 0.0090 969 SER 64 O 0.0094 970 HIS 65 N 0.0084 971 HIS 65 HN 0.0097 972 HIS 65 CA 0.0112 973 HIS 65 HA 0.0134 974 HIS 65 CB 0.0141 975 HIS 65 HB1 0.0152 976 HIS 65 HB2 0.0125 977 HIS 65 CD2 0.0257 978 HIS 65 HD2 0.0271 979 HIS 65 CG 0.0204 980 HIS 65 NE2 0.0307 981 HIS 65 HE2 0.0353 982 HIS 65 ND1 0.0235 983 HIS 65 HD1 0.0227 984 HIS 65 CE1 0.0294 985 HIS 65 HE1 0.0337 986 HIS 65 C 0.0134 987 HIS 65 O 0.0156 988 HIS 66 N 0.0102 989 HIS 66 HN 0.0138 990 HIS 66 CA 0.0101 991 HIS 66 HA 0.0117 992 HIS 66 CB 0.0198 993 HIS 66 HB1 0.0204 994 HIS 66 HB2 0.0233 995 HIS 66 CD2 0.0366 996 HIS 66 HD2 0.0405 997 HIS 66 CG 0.0276 998 HIS 66 NE2 0.0423 999 HIS 66 HE2 0.0494 1000 HIS 66 ND1 0.0290 1001 HIS 66 HD1 0.0257 1002 HIS 66 CE1 0.0382 1003 HIS 66 HE1 0.0433 1004 HIS 66 C 0.0076 1005 HIS 66 O 0.0114 1006 LEU 67 N 0.0052 1007 LEU 67 HN 0.0060 1008 LEU 67 CA 0.0054 1009 LEU 67 HA 0.0066 1010 LEU 67 CB 0.0092 1011 LEU 67 HB1 0.0082 1012 LEU 67 HB2 0.0111 1013 LEU 67 CG 0.0133 1014 LEU 67 HG 0.0138 1015 LEU 67 CD1 0.0144 1016 LEU 67 HD11 0.0121 1017 LEU 67 HD12 0.0147 1018 LEU 67 HD13 0.0178 1019 LEU 67 CD2 0.0174 1020 LEU 67 HD21 0.0205 1021 LEU 67 HD22 0.0184 1022 LEU 67 HD23 0.0168 1023 LEU 67 C 0.0059 1024 LEU 67 O 0.0076 1025 HIS 68 N 0.0118 1026 HIS 68 HN 0.0072 1027 HIS 68 CA 0.0194 1028 HIS 68 HA 0.0231 1029 HIS 68 CB 0.0187 1030 HIS 68 HB1 0.0149 1031 HIS 68 HB2 0.0178 1032 HIS 68 CD2 0.0293 1033 HIS 68 HD2 0.0259 1034 HIS 68 CG 0.0270 1035 HIS 68 NE2 0.0377 1036 HIS 68 HE2 0.0417 1037 HIS 68 ND1 0.0338 1038 HIS 68 HD1 0.0340 1039 HIS 68 CE1 0.0401 1040 HIS 68 HE1 0.0466 1041 HIS 68 C 0.0259 1042 HIS 68 O 0.0262 1043 GLY 69 N 0.0289 1044 GLY 69 HN 0.0302 1045 GLY 69 CA 0.0328 1046 GLY 69 HA1 0.0363 1047 GLY 69 HA2 0.0332 1048 GLY 69 C 0.0324 1049 GLY 69 O 0.0338 1050 ASP 70 N 0.0451 1051 ASP 70 HN 0.0451 1052 ASP 70 CA 0.0443 1053 ASP 70 HA 0.0538 1054 ASP 70 CB 0.0475 1055 ASP 70 HB1 0.0482 1056 ASP 70 HB2 0.0415 1057 ASP 70 CG 0.0626 1058 ASP 70 OD1 0.0725 1059 ASP 70 OD2 0.0659 1060 ASP 70 C 0.0318 1061 ASP 70 O 0.0210 1062 HIS 71 N 0.0244 1063 HIS 71 HN 0.0265 1064 HIS 71 CA 0.0221 1065 HIS 71 HA 0.0253 1066 HIS 71 CB 0.0190 1067 HIS 71 HB1 0.0188 1068 HIS 71 HB2 0.0157 1069 HIS 71 CD2 0.0204 1070 HIS 71 HD2 0.0176 1071 HIS 71 CG 0.0216 1072 HIS 71 NE2 0.0241 1073 HIS 71 HE2 0.0243 1074 HIS 71 ND1 0.0261 1075 HIS 71 HD1 0.0280 1076 HIS 71 CE1 0.0274 1077 HIS 71 HE1 0.0309 1078 HIS 71 C 0.0198 1079 HIS 71 O 0.0157 1080 SER 72 N 0.0189 1081 SER 72 HN 0.0202 1082 SER 72 CA 0.0172 1083 SER 72 HA 0.0169 1084 SER 72 CB 0.0140 1085 SER 72 HB1 0.0128 1086 SER 72 HB2 0.0146 1087 SER 72 OG 0.0120 1088 SER 72 HG1 0.0133 1089 SER 72 C 0.0194 1090 SER 72 O 0.0185 1091 LEU 73 N 0.0180 1092 LEU 73 HN 0.0180 1093 LEU 73 CA 0.0144 1094 LEU 73 HA 0.0148 1095 LEU 73 CB 0.0146 1096 LEU 73 HB1 0.0128 1097 LEU 73 HB2 0.0139 1098 LEU 73 CG 0.0192 1099 LEU 73 HG 0.0212 1100 LEU 73 CD1 0.0206 1101 LEU 73 HD11 0.0241 1102 LEU 73 HD12 0.0202 1103 LEU 73 HD13 0.0194 1104 LEU 73 CD2 0.0206 1105 LEU 73 HD21 0.0208 1106 LEU 73 HD22 0.0240 1107 LEU 73 HD23 0.0187 1108 LEU 73 C 0.0107 1109 LEU 73 O 0.0100 1110 PHE 74 N 0.0104 1111 PHE 74 HN 0.0117 1112 PHE 74 CA 0.0069 1113 PHE 74 HA 0.0059 1114 PHE 74 CB 0.0074 1115 PHE 74 HB1 0.0058 1116 PHE 74 HB2 0.0093 1117 PHE 74 CG 0.0089 1118 PHE 74 CD1 0.0122 1119 PHE 74 HD1 0.0137 1120 PHE 74 CE1 0.0137 1121 PHE 74 HE1 0.0162 1122 PHE 74 CZ 0.0119 1123 PHE 74 HZ 0.0131 1124 PHE 74 CD2 0.0073 1125 PHE 74 HD2 0.0051 1126 PHE 74 CE2 0.0088 1127 PHE 74 HE2 0.0078 1128 PHE 74 C 0.0051 1129 PHE 74 O 0.0066 1130 HIS 75 N 0.0119 1131 HIS 75 HN 0.0110 1132 HIS 75 CA 0.0116 1133 HIS 75 HA 0.0128 1134 HIS 75 CB 0.0116 1135 HIS 75 HB1 0.0106 1136 HIS 75 HB2 0.0128 1137 HIS 75 CD2 0.0122 1138 HIS 75 HD2 0.0120 1139 HIS 75 CG 0.0121 1140 HIS 75 NE2 0.0130 1141 HIS 75 HE2 0.0133 1142 HIS 75 ND1 0.0128 1143 HIS 75 HD1 0.0129 1144 HIS 75 CE1 0.0135 1145 HIS 75 HE1 0.0145 1146 HIS 75 C 0.0103 1147 HIS 75 O 0.0093 1148 LEU 76 N 0.0126 1149 LEU 76 HN 0.0131 1150 LEU 76 CA 0.0129 1151 LEU 76 HA 0.0129 1152 LEU 76 CB 0.0143 1153 LEU 76 HB1 0.0147 1154 LEU 76 HB2 0.0146 1155 LEU 76 CG 0.0151 1156 LEU 76 HG 0.0147 1157 LEU 76 CD1 0.0167 1158 LEU 76 HD11 0.0172 1159 LEU 76 HD12 0.0173 1160 LEU 76 HD13 0.0169 1161 LEU 76 CD2 0.0151 1162 LEU 76 HD21 0.0141 1163 LEU 76 HD22 0.0157 1164 LEU 76 HD23 0.0158 1165 LEU 76 C 0.0125 1166 LEU 76 O 0.0127 1167 GLU 77 N 0.0145 1168 GLU 77 HN 0.0134 1169 GLU 77 CA 0.0129 1170 GLU 77 HA 0.0155 1171 GLU 77 CB 0.0096 1172 GLU 77 HB1 0.0105 1173 GLU 77 HB2 0.0076 1174 GLU 77 CG 0.0100 1175 GLU 77 HG1 0.0094 1176 GLU 77 HG2 0.0130 1177 GLU 77 CD 0.0095 1178 GLU 77 OE1 0.0082 1179 GLU 77 OE2 0.0124 1180 GLU 77 C 0.0126 1181 GLU 77 O 0.0105 1182 HIS 78 N 0.0225 1183 HIS 78 HN 0.0270 1184 HIS 78 CA 0.0240 1185 HIS 78 HA 0.0206 1186 HIS 78 CB 0.0319 1187 HIS 78 HB1 0.0343 1188 HIS 78 HB2 0.0356 1189 HIS 78 CD2 0.0360 1190 HIS 78 HD2 0.0369 1191 HIS 78 CG 0.0334 1192 HIS 78 NE2 0.0387 1193 HIS 78 HE2 0.0411 1194 HIS 78 ND1 0.0347 1195 HIS 78 HD1 0.0338 1196 HIS 78 CE1 0.0385 1197 HIS 78 HE1 0.0415 1198 HIS 78 C 0.0245 1199 HIS 78 O 0.0294 1200 HIS 79 N 0.0340 1201 HIS 79 HN 0.0271 1202 HIS 79 CA 0.0356 1203 HIS 79 HA 0.0495 1204 HIS 79 CB 0.0317 1205 HIS 79 HB1 0.0356 1206 HIS 79 HB2 0.0205 1207 HIS 79 CD2 0.0485 1208 HIS 79 HD2 0.0416 1209 HIS 79 CG 0.0463 1210 HIS 79 NE2 0.0659 1211 HIS 79 HE2 0.0728 1212 HIS 79 ND1 0.0631 1213 HIS 79 HD1 0.0677 1214 HIS 79 CE1 0.0735 1215 HIS 79 HE1 0.0877 1216 HIS 79 C 0.0299 1217 HIS 79 O 0.0185 1218 GLY 80 N 0.0522 1219 GLY 80 HN 0.0655 1220 GLY 80 CA 0.0525 1221 GLY 80 HA1 0.0406 1222 GLY 80 HA2 0.0663 1223 GLY 80 C 0.0576 1224 GLY 80 O 0.0692 1225 GLY 81 N 0.0420 1226 GLY 81 HN 0.0443 1227 GLY 81 CA 0.0448 1228 GLY 81 HA1 0.0531 1229 GLY 81 HA2 0.0479 1230 GLY 81 C 0.0344 1231 GLY 81 O 0.0349 1232 LYS 82 N 0.0305 1233 LYS 82 HN 0.0271 1234 LYS 82 CA 0.0278 1235 LYS 82 HA 0.0332 1236 LYS 82 CB 0.0262 1237 LYS 82 HB1 0.0263 1238 LYS 82 HB2 0.0208 1239 LYS 82 CG 0.0336 1240 LYS 82 HG1 0.0344 1241 LYS 82 HG2 0.0391 1242 LYS 82 CD 0.0346 1243 LYS 82 HD1 0.0364 1244 LYS 82 HD2 0.0290 1245 LYS 82 CE 0.0415 1246 LYS 82 HE1 0.0427 1247 LYS 82 HE2 0.0402 1248 LYS 82 NZ 0.0494 1249 LYS 82 HZ1 0.0510 1250 LYS 82 HZ2 0.0499 1251 LYS 82 HZ3 0.0542 1252 LYS 82 C 0.0218 1253 LYS 82 O 0.0181 1254 VAL 83 N 0.0199 1255 VAL 83 HN 0.0217 1256 VAL 83 CA 0.0189 1257 VAL 83 HA 0.0169 1258 VAL 83 CB 0.0211 1259 VAL 83 HB 0.0216 1260 VAL 83 CG1 0.0242 1261 VAL 83 HG11 0.0260 1262 VAL 83 HG12 0.0252 1263 VAL 83 HG13 0.0241 1264 VAL 83 CG2 0.0201 1265 VAL 83 HG21 0.0221 1266 VAL 83 HG22 0.0197 1267 VAL 83 HG23 0.0183 1268 VAL 83 C 0.0186 1269 VAL 83 O 0.0208 1270 SER 84 N 0.0167 1271 SER 84 HN 0.0145 1272 SER 84 CA 0.0173 1273 SER 84 HA 0.0201 1274 SER 84 CB 0.0158 1275 SER 84 HB1 0.0131 1276 SER 84 HB2 0.0165 1277 SER 84 OG 0.0178 1278 SER 84 HG1 0.0178 1279 SER 84 C 0.0167 1280 SER 84 O 0.0148 1281 ILE 85 N 0.0153 1282 ILE 85 HN 0.0164 1283 ILE 85 CA 0.0148 1284 ILE 85 HA 0.0139 1285 ILE 85 CB 0.0166 1286 ILE 85 HB 0.0175 1287 ILE 85 CG2 0.0161 1288 ILE 85 HG21 0.0175 1289 ILE 85 HG22 0.0153 1290 ILE 85 HG23 0.0154 1291 ILE 85 CG1 0.0181 1292 ILE 85 HG11 0.0194 1293 ILE 85 HG12 0.0185 1294 ILE 85 CD 0.0174 1295 ILE 85 HD1 0.0186 1296 ILE 85 HD2 0.0174 1297 ILE 85 HD3 0.0160 1298 ILE 85 C 0.0140 1299 ILE 85 O 0.0151 1300 LYS 86 N 0.0148 1301 LYS 86 HN 0.0143 1302 LYS 86 CA 0.0144 1303 LYS 86 HA 0.0158 1304 LYS 86 CB 0.0122 1305 LYS 86 HB1 0.0123 1306 LYS 86 HB2 0.0123 1307 LYS 86 CG 0.0105 1308 LYS 86 HG1 0.0108 1309 LYS 86 HG2 0.0108 1310 LYS 86 CD 0.0092 1311 LYS 86 HD1 0.0094 1312 LYS 86 HD2 0.0095 1313 LYS 86 CE 0.0087 1314 LYS 86 HE1 0.0088 1315 LYS 86 HE2 0.0090 1316 LYS 86 NZ 0.0088 1317 LYS 86 HZ1 0.0092 1318 LYS 86 HZ2 0.0090 1319 LYS 86 HZ3 0.0093 1320 LYS 86 C 0.0150 1321 LYS 86 O 0.0156 1322 GLY 87 N 0.0158 1323 GLY 87 HN 0.0159 1324 GLY 87 CA 0.0142 1325 GLY 87 HA1 0.0136 1326 GLY 87 HA2 0.0144 1327 GLY 87 C 0.0134 1328 GLY 87 O 0.0141 1329 HIS 88 N 0.0174 1330 HIS 88 HN 0.0177 1331 HIS 88 CA 0.0208 1332 HIS 88 HA 0.0197 1333 HIS 88 CB 0.0243 1334 HIS 88 HB1 0.0258 1335 HIS 88 HB2 0.0231 1336 HIS 88 CD2 0.0321 1337 HIS 88 HD2 0.0341 1338 HIS 88 CG 0.0278 1339 HIS 88 NE2 0.0339 1340 HIS 88 HE2 0.0371 1341 HIS 88 ND1 0.0268 1342 HIS 88 HD1 0.0240 1343 HIS 88 CE1 0.0306 1344 HIS 88 HE1 0.0312 1345 HIS 88 C 0.0231 1346 HIS 88 O 0.0239 1347 HIS 89 N 0.0329 1348 HIS 89 HN 0.0340 1349 HIS 89 CA 0.0330 1350 HIS 89 HA 0.0342 1351 HIS 89 CB 0.0383 1352 HIS 89 HB1 0.0388 1353 HIS 89 HB2 0.0389 1354 HIS 89 CD2 0.0488 1355 HIS 89 HD2 0.0494 1356 HIS 89 CG 0.0440 1357 HIS 89 NE2 0.0541 1358 HIS 89 HE2 0.0588 1359 HIS 89 ND1 0.0465 1360 HIS 89 HD1 0.0447 1361 HIS 89 CE1 0.0527 1362 HIS 89 HE1 0.0569 1363 HIS 89 C 0.0289 1364 HIS 89 O 0.0292 1365 HIS 90 N 0.0241 1366 HIS 90 HN 0.0250 1367 HIS 90 CA 0.0212 1368 HIS 90 HA 0.0199 1369 HIS 90 CB 0.0179 1370 HIS 90 HB1 0.0166 1371 HIS 90 HB2 0.0196 1372 HIS 90 CD2 0.0159 1373 HIS 90 HD2 0.0185 1374 HIS 90 CG 0.0150 1375 HIS 90 NE2 0.0135 1376 HIS 90 HE2 0.0142 1377 HIS 90 ND1 0.0114 1378 HIS 90 HD1 0.0101 1379 HIS 90 CE1 0.0109 1380 HIS 90 HE1 0.0094 1381 HIS 90 C 0.0232 1382 HIS 90 O 0.0216 1383 HIS 91 N 0.0275 1384 HIS 91 HN 0.0302 1385 HIS 91 CA 0.0274 1386 HIS 91 HA 0.0260 1387 HIS 91 CB 0.0320 1388 HIS 91 HB1 0.0320 1389 HIS 91 HB2 0.0338 1390 HIS 91 CD2 0.0381 1391 HIS 91 HD2 0.0403 1392 HIS 91 CG 0.0345 1393 HIS 91 NE2 0.0390 1394 HIS 91 HE2 0.0413 1395 HIS 91 ND1 0.0332 1396 HIS 91 HD1 0.0308 1397 HIS 91 CE1 0.0361 1398 HIS 91 HE1 0.0364 1399 HIS 91 C 0.0253 1400 HIS 91 O 0.0259 1401 TYR 92 N 0.0247 1402 TYR 92 HN 0.0252 1403 TYR 92 CA 0.0239 1404 TYR 92 HA 0.0233 1405 TYR 92 CB 0.0217 1406 TYR 92 HB1 0.0214 1407 TYR 92 HB2 0.0227 1408 TYR 92 CG 0.0191 1409 TYR 92 CD1 0.0186 1410 TYR 92 HD1 0.0202 1411 TYR 92 CE1 0.0164 1412 TYR 92 HE1 0.0162 1413 TYR 92 CZ 0.0148 1414 TYR 92 OH 0.0133 1415 TYR 92 HH 0.0130 1416 TYR 92 CD2 0.0173 1417 TYR 92 HD2 0.0178 1418 TYR 92 CE2 0.0153 1419 TYR 92 HE2 0.0145 1420 TYR 92 C 0.0265 1421 TYR 92 O 0.0283 1422 ILE 93 N 0.0202 1423 ILE 93 HN 0.0210 1424 ILE 93 CA 0.0190 1425 ILE 93 HA 0.0176 1426 ILE 93 CB 0.0186 1427 ILE 93 HB 0.0201 1428 ILE 93 CG2 0.0176 1429 ILE 93 HG21 0.0174 1430 ILE 93 HG22 0.0162 1431 ILE 93 HG23 0.0186 1432 ILE 93 CG1 0.0174 1433 ILE 93 HG11 0.0158 1434 ILE 93 HG12 0.0180 1435 ILE 93 CD 0.0179 1436 ILE 93 HD1 0.0195 1437 ILE 93 HD2 0.0172 1438 ILE 93 HD3 0.0173 1439 ILE 93 C 0.0200 1440 ILE 93 O 0.0217 1441 SER 94 N 0.0237 1442 SER 94 HN 0.0226 1443 SER 94 CA 0.0237 1444 SER 94 HA 0.0250 1445 SER 94 CB 0.0233 1446 SER 94 HB1 0.0220 1447 SER 94 HB2 0.0243 1448 SER 94 OG 0.0237 1449 SER 94 HG1 0.0228 1450 SER 94 C 0.0224 1451 SER 94 O 0.0209 1452 ALA 95 N 0.0174 1453 ALA 95 HN 0.0179 1454 ALA 95 CA 0.0158 1455 ALA 95 HA 0.0155 1456 ALA 95 CB 0.0162 1457 ALA 95 HB1 0.0164 1458 ALA 95 HB2 0.0152 1459 ALA 95 HB3 0.0175 1460 ALA 95 C 0.0142 1461 ALA 95 O 0.0143 1462 ASP 96 N 0.0112 1463 ASP 96 HN 0.0111 1464 ASP 96 CA 0.0096 1465 ASP 96 HA 0.0096 1466 ASP 96 CB 0.0084 1467 ASP 96 HB1 0.0077 1468 ASP 96 HB2 0.0086 1469 ASP 96 CG 0.0086 1470 ASP 96 OD1 0.0081 1471 ASP 96 OD2 0.0099 1472 ASP 96 C 0.0100 1473 ASP 96 O 0.0115 1474 HIS 97 N 0.0154 1475 HIS 97 HN 0.0181 1476 HIS 97 CA 0.0119 1477 HIS 97 HA 0.0108 1478 HIS 97 CB 0.0143 1479 HIS 97 HB1 0.0137 1480 HIS 97 HB2 0.0154 1481 HIS 97 CD2 0.0193 1482 HIS 97 HD2 0.0180 1483 HIS 97 CG 0.0181 1484 HIS 97 NE2 0.0236 1485 HIS 97 HE2 0.0252 1486 HIS 97 ND1 0.0222 1487 HIS 97 HD1 0.0231 1488 HIS 97 CE1 0.0253 1489 HIS 97 HE1 0.0291 1490 HIS 97 C 0.0101 1491 HIS 97 O 0.0095 1492 HIS 98 N 0.0103 1493 HIS 98 HN 0.0113 1494 HIS 98 CA 0.0115 1495 HIS 98 HA 0.0118 1496 HIS 98 CB 0.0108 1497 HIS 98 HB1 0.0104 1498 HIS 98 HB2 0.0093 1499 HIS 98 CD2 0.0150 1500 HIS 98 HD2 0.0147 1501 HIS 98 CG 0.0133 1502 HIS 98 NE2 0.0174 1503 HIS 98 HE2 0.0192 1504 HIS 98 ND1 0.0145 1505 HIS 98 HD1 0.0137 1506 HIS 98 CE1 0.0170 1507 HIS 98 HE1 0.0186 1508 HIS 98 C 0.0143 1509 HIS 98 O 0.0150 1510 GLY 99 N 0.0122 1511 GLY 99 HN 0.0127 1512 GLY 99 CA 0.0126 1513 GLY 99 HA1 0.0120 1514 GLY 99 HA2 0.0134 1515 GLY 99 C 0.0127 1516 GLY 99 O 0.0128 1517 HIS 100 N 0.0100 1518 HIS 100 HN 0.0109 1519 HIS 100 CA 0.0092 1520 HIS 100 HA 0.0111 1521 HIS 100 CB 0.0095 1522 HIS 100 HB1 0.0090 1523 HIS 100 HB2 0.0084 1524 HIS 100 CD2 0.0152 1525 HIS 100 HD2 0.0158 1526 HIS 100 CG 0.0127 1527 HIS 100 NE2 0.0175 1528 HIS 100 HE2 0.0196 1529 HIS 100 ND1 0.0138 1530 HIS 100 HD1 0.0130 1531 HIS 100 CE1 0.0166 1532 HIS 100 HE1 0.0183 1533 HIS 100 C 0.0066 1534 HIS 100 O 0.0042 1535 VAL 101 N 0.0066 1536 VAL 101 HN 0.0084 1537 VAL 101 CA 0.0070 1538 VAL 101 HA 0.0063 1539 VAL 101 CB 0.0100 1540 VAL 101 HB 0.0109 1541 VAL 101 CG1 0.0117 1542 VAL 101 HG11 0.0116 1543 VAL 101 HG12 0.0114 1544 VAL 101 HG13 0.0137 1545 VAL 101 CG2 0.0107 1546 VAL 101 HG21 0.0099 1547 VAL 101 HG22 0.0103 1548 VAL 101 HG23 0.0129 1549 VAL 101 C 0.0064 1550 VAL 101 O 0.0059 1551 SER 102 N 0.0116 1552 SER 102 HN 0.0133 1553 SER 102 CA 0.0112 1554 SER 102 HA 0.0097 1555 SER 102 CB 0.0102 1556 SER 102 HB1 0.0079 1557 SER 102 HB2 0.0104 1558 SER 102 OG 0.0125 1559 SER 102 HG1 0.0117 1560 SER 102 C 0.0144 1561 SER 102 O 0.0163 1562 THR 103 N 0.0190 1563 THR 103 HN 0.0181 1564 THR 103 CA 0.0211 1565 THR 103 HA 0.0230 1566 THR 103 CB 0.0201 1567 THR 103 HB 0.0196 1568 THR 103 OG1 0.0222 1569 THR 103 HG1 0.0216 1570 THR 103 CG2 0.0176 1571 THR 103 HG21 0.0168 1572 THR 103 HG22 0.0158 1573 THR 103 HG23 0.0186 1574 THR 103 C 0.0222 1575 THR 103 O 0.0209 1576 LYS 104 N 0.0280 1577 LYS 104 HN 0.0282 1578 LYS 104 CA 0.0281 1579 LYS 104 HA 0.0280 1580 LYS 104 CB 0.0279 1581 LYS 104 HB1 0.0277 1582 LYS 104 HB2 0.0279 1583 LYS 104 CG 0.0280 1584 LYS 104 HG1 0.0283 1585 LYS 104 HG2 0.0280 1586 LYS 104 CD 0.0278 1587 LYS 104 HD1 0.0276 1588 LYS 104 HD2 0.0277 1589 LYS 104 CE 0.0279 1590 LYS 104 HE1 0.0281 1591 LYS 104 HE2 0.0280 1592 LYS 104 NZ 0.0277 1593 LYS 104 HZ1 0.0279 1594 LYS 104 HZ2 0.0276 1595 LYS 104 HZ3 0.0276 1596 LYS 104 C 0.0285 1597 LYS 104 O 0.0287 1598 GLU 105 N 0.0381 1599 GLU 105 HN 0.0404 1600 GLU 105 CA 0.0359 1601 GLU 105 HA 0.0352 1602 GLU 105 CB 0.0397 1603 GLU 105 HB1 0.0409 1604 GLU 105 HB2 0.0429 1605 GLU 105 CG 0.0383 1606 GLU 105 HG1 0.0369 1607 GLU 105 HG2 0.0357 1608 GLU 105 CD 0.0429 1609 GLU 105 OE1 0.0452 1610 GLU 105 OE2 0.0444 1611 GLU 105 C 0.0313 1612 GLU 105 O 0.0312 1613 HIS 106 N 0.0339 1614 HIS 106 HN 0.0320 1615 HIS 106 CA 0.0279 1616 HIS 106 HA 0.0233 1617 HIS 106 CB 0.0314 1618 HIS 106 HB1 0.0273 1619 HIS 106 HB2 0.0359 1620 HIS 106 CD2 0.0437 1621 HIS 106 HD2 0.0485 1622 HIS 106 CG 0.0358 1623 HIS 106 NE2 0.0453 1624 HIS 106 HE2 0.0504 1625 HIS 106 ND1 0.0323 1626 HIS 106 HD1 0.0268 1627 HIS 106 CE1 0.0385 1628 HIS 106 HE1 0.0386 1629 HIS 106 C 0.0247 1630 HIS 106 O 0.0298 1631 HIS 107 N 0.0230 1632 HIS 107 HN 0.0226 1633 HIS 107 CA 0.0232 1634 HIS 107 HA 0.0225 1635 HIS 107 CB 0.0225 1636 HIS 107 HB1 0.0239 1637 HIS 107 HB2 0.0211 1638 HIS 107 CD2 0.0252 1639 HIS 107 HD2 0.0274 1640 HIS 107 CG 0.0230 1641 HIS 107 NE2 0.0247 1642 HIS 107 HE2 0.0262 1643 HIS 107 ND1 0.0215 1644 HIS 107 HD1 0.0205 1645 HIS 107 CE1 0.0224 1646 HIS 107 HE1 0.0217 1647 HIS 107 C 0.0261 1648 HIS 107 O 0.0283 1649 ASP 108 N 0.0292 1650 ASP 108 HN 0.0282 1651 ASP 108 CA 0.0312 1652 ASP 108 HA 0.0322 1653 ASP 108 CB 0.0318 1654 ASP 108 HB1 0.0311 1655 ASP 108 HB2 0.0312 1656 ASP 108 CG 0.0342 1657 ASP 108 OD1 0.0354 1658 ASP 108 OD2 0.0347 1659 ASP 108 C 0.0316 1660 ASP 108 O 0.0302 1661 HIS 109 N 0.0354 1662 HIS 109 HN 0.0374 1663 HIS 109 CA 0.0361 1664 HIS 109 HA 0.0356 1665 HIS 109 CB 0.0427 1666 HIS 109 HB1 0.0440 1667 HIS 109 HB2 0.0439 1668 HIS 109 CD2 0.0524 1669 HIS 109 HD2 0.0545 1670 HIS 109 CG 0.0470 1671 HIS 109 NE2 0.0554 1672 HIS 109 HE2 0.0597 1673 HIS 109 ND1 0.0466 1674 HIS 109 HD1 0.0435 1675 HIS 109 CE1 0.0515 1676 HIS 109 HE1 0.0524 1677 HIS 109 C 0.0325 1678 HIS 109 O 0.0332 1679 ASP 110 N 0.0278 1680 ASP 110 HN 0.0279 1681 ASP 110 CA 0.0259 1682 ASP 110 HA 0.0254 1683 ASP 110 CB 0.0246 1684 ASP 110 HB1 0.0235 1685 ASP 110 HB2 0.0256 1686 ASP 110 CG 0.0238 1687 ASP 110 OD1 0.0241 1688 ASP 110 OD2 0.0232 1689 ASP 110 C 0.0261 1690 ASP 110 O 0.0248 1691 THR 111 N 0.0277 1692 THR 111 HN 0.0275 1693 THR 111 CA 0.0265 1694 THR 111 HA 0.0269 1695 THR 111 CB 0.0255 1696 THR 111 HB 0.0249 1697 THR 111 OG1 0.0249 1698 THR 111 HG1 0.0244 1699 THR 111 CG2 0.0261 1700 THR 111 HG21 0.0268 1701 THR 111 HG22 0.0254 1702 THR 111 HG23 0.0266 1703 THR 111 C 0.0260 1704 THR 111 O 0.0250 1705 THR 112 N 0.0259 1706 THR 112 HN 0.0272 1707 THR 112 CA 0.0256 1708 THR 112 HA 0.0243 1709 THR 112 CB 0.0260 1710 THR 112 HB 0.0275 1711 THR 112 OG1 0.0250 1712 THR 112 HG1 0.0254 1713 THR 112 CG2 0.0256 1714 THR 112 HG21 0.0241 1715 THR 112 HG22 0.0259 1716 THR 112 HG23 0.0265 1717 THR 112 C 0.0271 1718 THR 112 O 0.0289 1719 PHE 113 N 0.0172 1720 PHE 113 HN 0.0168 1721 PHE 113 CA 0.0177 1722 PHE 113 HA 0.0180 1723 PHE 113 CB 0.0187 1724 PHE 113 HB1 0.0192 1725 PHE 113 HB2 0.0184 1726 PHE 113 CG 0.0194 1727 PHE 113 CD1 0.0197 1728 PHE 113 HD1 0.0193 1729 PHE 113 CE1 0.0204 1730 PHE 113 HE1 0.0206 1731 PHE 113 CZ 0.0209 1732 PHE 113 HZ 0.0215 1733 PHE 113 CD2 0.0199 1734 PHE 113 HD2 0.0197 1735 PHE 113 CE2 0.0206 1736 PHE 113 HE2 0.0209 1737 PHE 113 C 0.0170 1738 PHE 113 O 0.0162 1739 GLU 114 N 0.0119 1740 GLU 114 HN 0.0108 1741 GLU 114 CA 0.0154 1742 GLU 114 HA 0.0167 1743 GLU 114 CB 0.0215 1744 GLU 114 HB1 0.0246 1745 GLU 114 HB2 0.0210 1746 GLU 114 CG 0.0255 1747 GLU 114 HG1 0.0244 1748 GLU 114 HG2 0.0255 1749 GLU 114 CD 0.0320 1750 GLU 114 OE1 0.0360 1751 GLU 114 OE2 0.0331 1752 GLU 114 C 0.0134 1753 GLU 114 O 0.0088 1754 GLU 115 N 0.0128 1755 GLU 115 HN 0.0148 1756 GLU 115 CA 0.0115 1757 GLU 115 HA 0.0093 1758 GLU 115 CB 0.0136 1759 GLU 115 HB1 0.0128 1760 GLU 115 HB2 0.0159 1761 GLU 115 CG 0.0143 1762 GLU 115 HG1 0.0150 1763 GLU 115 HG2 0.0125 1764 GLU 115 CD 0.0170 1765 GLU 115 OE1 0.0168 1766 GLU 115 OE2 0.0195 1767 GLU 115 C 0.0113 1768 GLU 115 O 0.0136 1769 ILE 116 N 0.0053 1770 ILE 116 HN 0.0036 1771 ILE 116 CA 0.0071 1772 ILE 116 HA 0.0090 1773 ILE 116 CB 0.0073 1774 ILE 116 HB 0.0061 1775 ILE 116 CG2 0.0073 1776 ILE 116 HG21 0.0055 1777 ILE 116 HG22 0.0079 1778 ILE 116 HG23 0.0092 1779 ILE 116 CG1 0.0103 1780 ILE 116 HG11 0.0119 1781 ILE 116 HG12 0.0103 1782 ILE 116 CD 0.0119 1783 ILE 116 HD1 0.0112 1784 ILE 116 HD2 0.0141 1785 ILE 116 HD3 0.0120 1786 ILE 116 C 0.0073 1787 ILE 116 O 0.0053 1788 ILE 117 N 0.0278 1789 ILE 117 HN 0.0351 1790 ILE 117 CA 0.0285 1791 ILE 117 HA 0.0218 1792 ILE 117 CB 0.0395 1793 ILE 117 HB 0.0467 1794 ILE 117 CG2 0.0430 1795 ILE 117 HG21 0.0518 1796 ILE 117 HG22 0.0444 1797 ILE 117 HG23 0.0371 1798 ILE 117 CG1 0.0413 1799 ILE 117 HG11 0.0348 1800 ILE 117 HG12 0.0490 1801 ILE 117 CD 0.0451 1802 ILE 117 HD1 0.0384 1803 ILE 117 HD2 0.0533 1804 ILE 117 HD3 0.0483 1805 ILE 117 C 0.0309 1806 ILE 117 O 0.0400 1807 ILE 118 N 0.0283 1808 ILE 118 HN 0.0201 1809 ILE 118 CA 0.0778 1810 ILE 118 HA 0.0439 1811 ILE 118 CB 0.0324 1812 ILE 118 HB 0.0332 1813 ILE 118 CG2 0.0461 1814 ILE 118 HG21 0.0460 1815 ILE 118 HG22 0.0569 1816 ILE 118 HG23 0.0482 1817 ILE 118 CG1 0.0176 1818 ILE 118 HG11 0.0203 1819 ILE 118 HG12 0.0094 1820 ILE 118 CD 0.0203 1821 ILE 118 HD1 0.0142 1822 ILE 118 HD2 0.0273 1823 ILE 118 HD3 0.0291 1824 ILE 118 C 0.0502 1825 ILE 118 OT1 0.0485 1826 ILE 118 OT2 0.0410