1 ASN 3 N 0.0300 2 ASN 3 HN 0.0291 3 ASN 3 CA 0.0293 4 ASN 3 HA 0.0300 5 ASN 3 CB 0.0268 6 ASN 3 HB1 0.0264 7 ASN 3 HB2 0.0260 8 ASN 3 CG 0.0261 9 ASN 3 OD1 0.0262 10 ASN 3 ND2 0.0254 11 ASN 3 HD21 0.0250 12 ASN 3 HD22 0.0258 13 ASN 3 C 0.0300 14 ASN 3 O 0.0309 15 ARG 4 N 0.0189 16 ARG 4 HN 0.0220 17 ARG 4 CA 0.0178 18 ARG 4 HA 0.0176 19 ARG 4 CB 0.0124 20 ARG 4 HB1 0.0108 21 ARG 4 HB2 0.0177 22 ARG 4 CG 0.0094 23 ARG 4 HG1 0.0125 24 ARG 4 HG2 0.0134 25 ARG 4 CD 0.0089 26 ARG 4 HD1 0.0088 27 ARG 4 HD2 0.0119 28 ARG 4 NE 0.0157 29 ARG 4 HE 0.0191 30 ARG 4 CZ 0.0202 31 ARG 4 NH1 0.0203 32 ARG 4 HH11 0.0171 33 ARG 4 HH12 0.0239 34 ARG 4 NH2 0.0275 35 ARG 4 HH21 0.0310 36 ARG 4 HH22 0.0302 37 ARG 4 C 0.0263 38 ARG 4 O 0.0282 39 ALA 5 N 0.0194 40 ALA 5 HN 0.0194 41 ALA 5 CA 0.0192 42 ALA 5 HA 0.0191 43 ALA 5 CB 0.0191 44 ALA 5 HB1 0.0190 45 ALA 5 HB2 0.0192 46 ALA 5 HB3 0.0192 47 ALA 5 C 0.0191 48 ALA 5 O 0.0192 49 PHE 6 N 0.0066 50 PHE 6 HN 0.0076 51 PHE 6 CA 0.0065 52 PHE 6 HA 0.0055 53 PHE 6 CB 0.0069 54 PHE 6 HB1 0.0075 55 PHE 6 HB2 0.0077 56 PHE 6 CG 0.0058 57 PHE 6 CD1 0.0052 58 PHE 6 HD1 0.0058 59 PHE 6 CE1 0.0042 60 PHE 6 HE1 0.0039 61 PHE 6 CZ 0.0041 62 PHE 6 HZ 0.0039 63 PHE 6 CD2 0.0055 64 PHE 6 HD2 0.0061 65 PHE 6 CE2 0.0049 66 PHE 6 HE2 0.0052 67 PHE 6 C 0.0075 68 PHE 6 O 0.0086 69 LYS 7 N 0.0145 70 LYS 7 HN 0.0147 71 LYS 7 CA 0.0141 72 LYS 7 HA 0.0138 73 LYS 7 CB 0.0143 74 LYS 7 HB1 0.0144 75 LYS 7 HB2 0.0141 76 LYS 7 CG 0.0148 77 LYS 7 HG1 0.0147 78 LYS 7 HG2 0.0152 79 LYS 7 CD 0.0150 80 LYS 7 HD1 0.0151 81 LYS 7 HD2 0.0146 82 LYS 7 CE 0.0154 83 LYS 7 HE1 0.0155 84 LYS 7 HE2 0.0153 85 LYS 7 NZ 0.0159 86 LYS 7 HZ1 0.0161 87 LYS 7 HZ2 0.0159 88 LYS 7 HZ3 0.0161 89 LYS 7 C 0.0138 90 LYS 7 O 0.0140 91 SER 8 N 0.0092 92 SER 8 HN 0.0092 93 SER 8 CA 0.0079 94 SER 8 HA 0.0084 95 SER 8 CB 0.0059 96 SER 8 HB1 0.0061 97 SER 8 HB2 0.0051 98 SER 8 OG 0.0053 99 SER 8 HG1 0.0064 100 SER 8 C 0.0080 101 SER 8 O 0.0085 102 HIS 9 N 0.0089 103 HIS 9 HN 0.0089 104 HIS 9 CA 0.0093 105 HIS 9 HA 0.0100 106 HIS 9 CB 0.0079 107 HIS 9 HB1 0.0084 108 HIS 9 HB2 0.0070 109 HIS 9 CD2 0.0058 110 HIS 9 HD2 0.0050 111 HIS 9 CG 0.0071 112 HIS 9 NE2 0.0061 113 HIS 9 HE2 0.0056 114 HIS 9 ND1 0.0083 115 HIS 9 HD1 0.0095 116 HIS 9 CE1 0.0076 117 HIS 9 HE1 0.0084 118 HIS 9 C 0.0107 119 HIS 9 O 0.0122 120 HIS 10 N 0.0122 121 HIS 10 HN 0.0129 122 HIS 10 CA 0.0121 123 HIS 10 HA 0.0135 124 HIS 10 CB 0.0126 125 HIS 10 HB1 0.0123 126 HIS 10 HB2 0.0133 127 HIS 10 CD2 0.0184 128 HIS 10 HD2 0.0194 129 HIS 10 CG 0.0153 130 HIS 10 NE2 0.0217 131 HIS 10 HE2 0.0249 132 HIS 10 ND1 0.0174 133 HIS 10 HD1 0.0175 134 HIS 10 CE1 0.0210 135 HIS 10 HE1 0.0241 136 HIS 10 C 0.0130 137 HIS 10 O 0.0139 138 GLY 11 N 0.0104 139 GLY 11 HN 0.0103 140 GLY 11 CA 0.0109 141 GLY 11 HA1 0.0110 142 GLY 11 HA2 0.0115 143 GLY 11 C 0.0105 144 GLY 11 O 0.0111 145 HIS 12 N 0.0073 146 HIS 12 HN 0.0077 147 HIS 12 CA 0.0073 148 HIS 12 HA 0.0082 149 HIS 12 CB 0.0077 150 HIS 12 HB1 0.0076 151 HIS 12 HB2 0.0085 152 HIS 12 CD2 0.0118 153 HIS 12 HD2 0.0120 154 HIS 12 CG 0.0096 155 HIS 12 NE2 0.0142 156 HIS 12 HE2 0.0165 157 HIS 12 ND1 0.0102 158 HIS 12 HD1 0.0092 159 HIS 12 CE1 0.0130 160 HIS 12 HE1 0.0144 161 HIS 12 C 0.0083 162 HIS 12 O 0.0097 163 PHE 13 N 0.0072 164 PHE 13 HN 0.0063 165 PHE 13 CA 0.0086 166 PHE 13 HA 0.0097 167 PHE 13 CB 0.0091 168 PHE 13 HB1 0.0105 169 PHE 13 HB2 0.0085 170 PHE 13 CG 0.0089 171 PHE 13 CD1 0.0100 172 PHE 13 HD1 0.0109 173 PHE 13 CE1 0.0100 174 PHE 13 HE1 0.0109 175 PHE 13 CZ 0.0087 176 PHE 13 HZ 0.0087 177 PHE 13 CD2 0.0078 178 PHE 13 HD2 0.0072 179 PHE 13 CE2 0.0076 180 PHE 13 HE2 0.0067 181 PHE 13 C 0.0087 182 PHE 13 O 0.0075 183 LEU 14 N 0.0051 184 LEU 14 HN 0.0052 185 LEU 14 CA 0.0050 186 LEU 14 HA 0.0049 187 LEU 14 CB 0.0050 188 LEU 14 HB1 0.0049 189 LEU 14 HB2 0.0050 190 LEU 14 CG 0.0050 191 LEU 14 HG 0.0051 192 LEU 14 CD1 0.0049 193 LEU 14 HD11 0.0048 194 LEU 14 HD12 0.0050 195 LEU 14 HD13 0.0050 196 LEU 14 CD2 0.0049 197 LEU 14 HD21 0.0050 198 LEU 14 HD22 0.0049 199 LEU 14 HD23 0.0048 200 LEU 14 C 0.0050 201 LEU 14 O 0.0050 202 SER 15 N 0.0079 203 SER 15 HN 0.0092 204 SER 15 CA 0.0059 205 SER 15 HA 0.0048 206 SER 15 CB 0.0054 207 SER 15 HB1 0.0044 208 SER 15 HB2 0.0071 209 SER 15 OG 0.0050 210 SER 15 HG1 0.0055 211 SER 15 C 0.0060 212 SER 15 O 0.0076 213 ALA 16 N 0.0092 214 ALA 16 HN 0.0097 215 ALA 16 CA 0.0100 216 ALA 16 HA 0.0101 217 ALA 16 CB 0.0139 218 ALA 16 HB1 0.0156 219 ALA 16 HB2 0.0147 220 ALA 16 HB3 0.0148 221 ALA 16 C 0.0081 222 ALA 16 O 0.0088 223 GLU 17 N 0.0053 224 GLU 17 HN 0.0049 225 GLU 17 CA 0.0127 226 GLU 17 HA 0.0181 227 GLU 17 CB 0.0222 228 GLU 17 HB1 0.0271 229 GLU 17 HB2 0.0221 230 GLU 17 CG 0.0295 231 GLU 17 HG1 0.0257 232 GLU 17 HG2 0.0337 233 GLU 17 CD 0.0389 234 GLU 17 OE1 0.0426 235 GLU 17 OE2 0.0429 236 GLU 17 C 0.0092 237 GLU 17 O 0.0119 238 GLY 18 N 0.0053 239 GLY 18 HN 0.0065 240 GLY 18 CA 0.0052 241 GLY 18 HA1 0.0049 242 GLY 18 HA2 0.0065 243 GLY 18 C 0.0052 244 GLY 18 O 0.0068 245 GLU 19 N 0.0059 246 GLU 19 HN 0.0099 247 GLU 19 CA 0.0024 248 GLU 19 HA 0.0045 249 GLU 19 CB 0.0095 250 GLU 19 HB1 0.0113 251 GLU 19 HB2 0.0142 252 GLU 19 CG 0.0136 253 GLU 19 HG1 0.0116 254 GLU 19 HG2 0.0149 255 GLU 19 CD 0.0225 256 GLU 19 OE1 0.0256 257 GLU 19 OE2 0.0265 258 GLU 19 C 0.0084 259 GLU 19 O 0.0071 260 ALA 20 N 0.0057 261 ALA 20 HN 0.0061 262 ALA 20 CA 0.0063 263 ALA 20 HA 0.0063 264 ALA 20 CB 0.0092 265 ALA 20 HB1 0.0103 266 ALA 20 HB2 0.0101 267 ALA 20 HB3 0.0099 268 ALA 20 C 0.0052 269 ALA 20 O 0.0040 270 VAL 21 N 0.0061 271 VAL 21 HN 0.0078 272 VAL 21 CA 0.0062 273 VAL 21 HA 0.0044 274 VAL 21 CB 0.0072 275 VAL 21 HB 0.0096 276 VAL 21 CG1 0.0075 277 VAL 21 HG11 0.0088 278 VAL 21 HG12 0.0053 279 VAL 21 HG13 0.0093 280 VAL 21 CG2 0.0062 281 VAL 21 HG21 0.0084 282 VAL 21 HG22 0.0043 283 VAL 21 HG23 0.0061 284 VAL 21 C 0.0092 285 VAL 21 O 0.0116 286 LYS 22 N 0.0156 287 LYS 22 HN 0.0127 288 LYS 22 CA 0.0171 289 LYS 22 HA 0.0202 290 LYS 22 CB 0.0178 291 LYS 22 HB1 0.0199 292 LYS 22 HB2 0.0194 293 LYS 22 CG 0.0147 294 LYS 22 HG1 0.0136 295 LYS 22 HG2 0.0123 296 LYS 22 CD 0.0172 297 LYS 22 HD1 0.0158 298 LYS 22 HD2 0.0182 299 LYS 22 CE 0.0209 300 LYS 22 HE1 0.0231 301 LYS 22 HE2 0.0198 302 LYS 22 NZ 0.0235 303 LYS 22 HZ1 0.0259 304 LYS 22 HZ2 0.0247 305 LYS 22 HZ3 0.0221 306 LYS 22 C 0.0150 307 LYS 22 O 0.0122 308 THR 23 N 0.0119 309 THR 23 HN 0.0113 310 THR 23 CA 0.0103 311 THR 23 HA 0.0108 312 THR 23 CB 0.0081 313 THR 23 HB 0.0077 314 THR 23 OG1 0.0085 315 THR 23 HG1 0.0074 316 THR 23 CG2 0.0068 317 THR 23 HG21 0.0058 318 THR 23 HG22 0.0069 319 THR 23 HG23 0.0073 320 THR 23 C 0.0108 321 THR 23 O 0.0116 322 HIS 24 N 0.0092 323 HIS 24 HN 0.0092 324 HIS 24 CA 0.0071 325 HIS 24 HA 0.0082 326 HIS 24 CB 0.0054 327 HIS 24 HB1 0.0044 328 HIS 24 HB2 0.0069 329 HIS 24 CD2 0.0052 330 HIS 24 HD2 0.0053 331 HIS 24 CG 0.0049 332 HIS 24 NE2 0.0070 333 HIS 24 HE2 0.0087 334 HIS 24 ND1 0.0061 335 HIS 24 HD1 0.0070 336 HIS 24 CE1 0.0068 337 HIS 24 HE1 0.0080 338 HIS 24 C 0.0063 339 HIS 24 O 0.0072 340 HIS 25 N 0.0111 341 HIS 25 HN 0.0115 342 HIS 25 CA 0.0118 343 HIS 25 HA 0.0120 344 HIS 25 CB 0.0139 345 HIS 25 HB1 0.0147 346 HIS 25 HB2 0.0150 347 HIS 25 CD2 0.0166 348 HIS 25 HD2 0.0174 349 HIS 25 CG 0.0148 350 HIS 25 NE2 0.0178 351 HIS 25 HE2 0.0196 352 HIS 25 ND1 0.0146 353 HIS 25 HD1 0.0138 354 HIS 25 CE1 0.0162 355 HIS 25 HE1 0.0166 356 HIS 25 C 0.0116 357 HIS 25 O 0.0117 358 GLY 26 N 0.0073 359 GLY 26 HN 0.0063 360 GLY 26 CA 0.0050 361 GLY 26 HA1 0.0078 362 GLY 26 HA2 0.0021 363 GLY 26 C 0.0086 364 GLY 26 O 0.0109 365 HIS 27 N 0.0165 366 HIS 27 HN 0.0206 367 HIS 27 CA 0.0249 368 HIS 27 HA 0.0333 369 HIS 27 CB 0.0206 370 HIS 27 HB1 0.0279 371 HIS 27 HB2 0.0123 372 HIS 27 CD2 0.0252 373 HIS 27 HD2 0.0215 374 HIS 27 CG 0.0247 375 HIS 27 NE2 0.0378 376 HIS 27 HE2 0.0442 377 HIS 27 ND1 0.0372 378 HIS 27 HD1 0.0430 379 HIS 27 CE1 0.0429 380 HIS 27 HE1 0.0529 381 HIS 27 C 0.0325 382 HIS 27 O 0.0315 383 HIS 28 N 0.0298 384 HIS 28 HN 0.0426 385 HIS 28 CA 0.0329 386 HIS 28 HA 0.0483 387 HIS 28 CB 0.0359 388 HIS 28 HB1 0.0339 389 HIS 28 HB2 0.0555 390 HIS 28 CD2 0.0528 391 HIS 28 HD2 0.0535 392 HIS 28 CG 0.0396 393 HIS 28 NE2 0.0715 394 HIS 28 HE2 0.0878 395 HIS 28 ND1 0.0468 396 HIS 28 HD1 0.0438 397 HIS 28 CE1 0.0649 398 HIS 28 HE1 0.0746 399 HIS 28 C 0.0440 400 HIS 28 O 0.0654 401 ASP 29 N 0.0339 402 ASP 29 HN 0.0334 403 ASP 29 CA 0.0382 404 ASP 29 HA 0.0348 405 ASP 29 CB 0.0409 406 ASP 29 HB1 0.0444 407 ASP 29 HB2 0.0445 408 ASP 29 CG 0.0355 409 ASP 29 OD1 0.0392 410 ASP 29 OD2 0.0290 411 ASP 29 C 0.0455 412 ASP 29 O 0.0495 413 HIS 30 N 0.0501 414 HIS 30 HN 0.0513 415 HIS 30 CA 0.0403 416 HIS 30 HA 0.0535 417 HIS 30 CB 0.0432 418 HIS 30 HB1 0.0561 419 HIS 30 HB2 0.0346 420 HIS 30 CD2 0.0585 421 HIS 30 HD2 0.0473 422 HIS 30 CG 0.0583 423 HIS 30 NE2 0.0828 424 HIS 30 HE2 0.0911 425 HIS 30 ND1 0.0823 426 HIS 30 HD1 0.0897 427 HIS 30 CE1 0.0962 428 HIS 30 HE1 0.1178 429 HIS 30 C 0.0339 430 HIS 30 O 0.0408 431 HIS 31 N 0.0160 432 HIS 31 HN 0.0170 433 HIS 31 CA 0.0148 434 HIS 31 HA 0.0149 435 HIS 31 CB 0.0157 436 HIS 31 HB1 0.0148 437 HIS 31 HB2 0.0160 438 HIS 31 CD2 0.0194 439 HIS 31 HD2 0.0200 440 HIS 31 CG 0.0176 441 HIS 31 NE2 0.0209 442 HIS 31 HE2 0.0225 443 HIS 31 ND1 0.0180 444 HIS 31 HD1 0.0172 445 HIS 31 CE1 0.0200 446 HIS 31 HE1 0.0211 447 HIS 31 C 0.0132 448 HIS 31 O 0.0131 449 THR 32 N 0.0049 450 THR 32 HN 0.0054 451 THR 32 CA 0.0055 452 THR 32 HA 0.0075 453 THR 32 CB 0.0091 454 THR 32 HB 0.0102 455 THR 32 OG1 0.0102 456 THR 32 HG1 0.0078 457 THR 32 CG2 0.0130 458 THR 32 HG21 0.0165 459 THR 32 HG22 0.0126 460 THR 32 HG23 0.0139 461 THR 32 C 0.0051 462 THR 32 O 0.0077 463 HIS 33 N 0.0069 464 HIS 33 HN 0.0067 465 HIS 33 CA 0.0062 466 HIS 33 HA 0.0077 467 HIS 33 CB 0.0056 468 HIS 33 HB1 0.0059 469 HIS 33 HB2 0.0071 470 HIS 33 CD2 0.0096 471 HIS 33 HD2 0.0100 472 HIS 33 CG 0.0079 473 HIS 33 NE2 0.0130 474 HIS 33 HE2 0.0152 475 HIS 33 ND1 0.0113 476 HIS 33 HD1 0.0125 477 HIS 33 CE1 0.0139 478 HIS 33 HE1 0.0172 479 HIS 33 C 0.0086 480 HIS 33 O 0.0107 481 PHE 34 N 0.0064 482 PHE 34 HN 0.0045 483 PHE 34 CA 0.0092 484 PHE 34 HA 0.0112 485 PHE 34 CB 0.0098 486 PHE 34 HB1 0.0127 487 PHE 34 HB2 0.0090 488 PHE 34 CG 0.0091 489 PHE 34 CD1 0.0114 490 PHE 34 HD1 0.0138 491 PHE 34 CE1 0.0110 492 PHE 34 HE1 0.0131 493 PHE 34 CZ 0.0081 494 PHE 34 HZ 0.0077 495 PHE 34 CD2 0.0069 496 PHE 34 HD2 0.0064 497 PHE 34 CE2 0.0063 498 PHE 34 HE2 0.0054 499 PHE 34 C 0.0104 500 PHE 34 O 0.0090 501 HIS 35 N 0.0154 502 HIS 35 HN 0.0176 503 HIS 35 CA 0.0144 504 HIS 35 HA 0.0122 505 HIS 35 CB 0.0149 506 HIS 35 HB1 0.0145 507 HIS 35 HB2 0.0176 508 HIS 35 CD2 0.0148 509 HIS 35 HD2 0.0167 510 HIS 35 CG 0.0135 511 HIS 35 NE2 0.0143 512 HIS 35 HE2 0.0155 513 HIS 35 ND1 0.0116 514 HIS 35 HD1 0.0104 515 HIS 35 CE1 0.0125 516 HIS 35 HE1 0.0126 517 HIS 35 C 0.0169 518 HIS 35 O 0.0199 519 VAL 36 N 0.0185 520 VAL 36 HN 0.0199 521 VAL 36 CA 0.0169 522 VAL 36 HA 0.0166 523 VAL 36 CB 0.0180 524 VAL 36 HB 0.0185 525 VAL 36 CG1 0.0170 526 VAL 36 HG11 0.0157 527 VAL 36 HG12 0.0171 528 VAL 36 HG13 0.0182 529 VAL 36 CG2 0.0205 530 VAL 36 HG21 0.0204 531 VAL 36 HG22 0.0216 532 VAL 36 HG23 0.0217 533 VAL 36 C 0.0154 534 VAL 36 O 0.0161 535 GLU 37 N 0.0165 536 GLU 37 HN 0.0164 537 GLU 37 CA 0.0158 538 GLU 37 HA 0.0166 539 GLU 37 CB 0.0172 540 GLU 37 HB1 0.0165 541 GLU 37 HB2 0.0186 542 GLU 37 CG 0.0203 543 GLU 37 HG1 0.0213 544 GLU 37 HG2 0.0207 545 GLU 37 CD 0.0235 546 GLU 37 OE1 0.0237 547 GLU 37 OE2 0.0266 548 GLU 37 C 0.0158 549 GLU 37 O 0.0168 550 ASN 38 N 0.0237 551 ASN 38 HN 0.0272 552 ASN 38 CA 0.0201 553 ASN 38 HA 0.0207 554 ASN 38 CB 0.0304 555 ASN 38 HB1 0.0364 556 ASN 38 HB2 0.0294 557 ASN 38 CG 0.0371 558 ASN 38 OD1 0.0360 559 ASN 38 ND2 0.0467 560 ASN 38 HD21 0.0511 561 ASN 38 HD22 0.0501 562 ASN 38 C 0.0102 563 ASN 38 O 0.0104 564 HIS 39 N 0.0142 565 HIS 39 HN 0.0130 566 HIS 39 CA 0.0188 567 HIS 39 HA 0.0207 568 HIS 39 CB 0.0219 569 HIS 39 HB1 0.0259 570 HIS 39 HB2 0.0202 571 HIS 39 CD2 0.0215 572 HIS 39 HD2 0.0179 573 HIS 39 CG 0.0233 574 HIS 39 NE2 0.0259 575 HIS 39 HE2 0.0266 576 HIS 39 ND1 0.0284 577 HIS 39 HD1 0.0310 578 HIS 39 CE1 0.0299 579 HIS 39 HE1 0.0342 580 HIS 39 C 0.0200 581 HIS 39 O 0.0244 582 GLY 40 N 0.0195 583 GLY 40 HN 0.0248 584 GLY 40 CA 0.0147 585 GLY 40 HA1 0.0214 586 GLY 40 HA2 0.0186 587 GLY 40 C 0.0054 588 GLY 40 O 0.0088 589 GLY 41 N 0.0794 590 GLY 41 HN 0.0925 591 GLY 41 CA 0.0740 592 GLY 41 HA1 0.0804 593 GLY 41 HA2 0.0963 594 GLY 41 C 0.0435 595 GLY 41 O 0.0584 596 LYS 42 N 0.0269 597 LYS 42 HN 0.0261 598 LYS 42 CA 0.0230 599 LYS 42 HA 0.0236 600 LYS 42 CB 0.0292 601 LYS 42 HB1 0.0259 602 LYS 42 HB2 0.0330 603 LYS 42 CG 0.0367 604 LYS 42 HG1 0.0412 605 LYS 42 HG2 0.0344 606 LYS 42 CD 0.0425 607 LYS 42 HD1 0.0467 608 LYS 42 HD2 0.0383 609 LYS 42 CE 0.0497 610 LYS 42 HE1 0.0541 611 LYS 42 HE2 0.0472 612 LYS 42 NZ 0.0558 613 LYS 42 HZ1 0.0611 614 LYS 42 HZ2 0.0590 615 LYS 42 HZ3 0.0523 616 LYS 42 C 0.0142 617 LYS 42 O 0.0144 618 VAL 43 N 0.0140 619 VAL 43 HN 0.0151 620 VAL 43 CA 0.0106 621 VAL 43 HA 0.0102 622 VAL 43 CB 0.0088 623 VAL 43 HB 0.0071 624 VAL 43 CG1 0.0103 625 VAL 43 HG11 0.0109 626 VAL 43 HG12 0.0093 627 VAL 43 HG13 0.0130 628 VAL 43 CG2 0.0101 629 VAL 43 HG21 0.0107 630 VAL 43 HG22 0.0127 631 VAL 43 HG23 0.0089 632 VAL 43 C 0.0110 633 VAL 43 O 0.0132 634 ALA 44 N 0.0129 635 ALA 44 HN 0.0117 636 ALA 44 CA 0.0129 637 ALA 44 HA 0.0144 638 ALA 44 CB 0.0145 639 ALA 44 HB1 0.0166 640 ALA 44 HB2 0.0139 641 ALA 44 HB3 0.0151 642 ALA 44 C 0.0108 643 ALA 44 O 0.0101 644 LEU 45 N 0.0098 645 LEU 45 HN 0.0093 646 LEU 45 CA 0.0102 647 LEU 45 HA 0.0108 648 LEU 45 CB 0.0098 649 LEU 45 HB1 0.0100 650 LEU 45 HB2 0.0092 651 LEU 45 CG 0.0099 652 LEU 45 HG 0.0096 653 LEU 45 CD1 0.0096 654 LEU 45 HD11 0.0098 655 LEU 45 HD12 0.0090 656 LEU 45 HD13 0.0098 657 LEU 45 CD2 0.0107 658 LEU 45 HD21 0.0111 659 LEU 45 HD22 0.0110 660 LEU 45 HD23 0.0110 661 LEU 45 C 0.0103 662 LEU 45 O 0.0099 663 LYS 46 N 0.0135 664 LYS 46 HN 0.0129 665 LYS 46 CA 0.0137 666 LYS 46 HA 0.0149 667 LYS 46 CB 0.0115 668 LYS 46 HB1 0.0108 669 LYS 46 HB2 0.0120 670 LYS 46 CG 0.0119 671 LYS 46 HG1 0.0140 672 LYS 46 HG2 0.0115 673 LYS 46 CD 0.0123 674 LYS 46 HD1 0.0118 675 LYS 46 HD2 0.0124 676 LYS 46 CE 0.0152 677 LYS 46 HE1 0.0170 678 LYS 46 HE2 0.0153 679 LYS 46 NZ 0.0171 680 LYS 46 HZ1 0.0172 681 LYS 46 HZ2 0.0198 682 LYS 46 HZ3 0.0164 683 LYS 46 C 0.0162 684 LYS 46 O 0.0171 685 THR 47 N 0.0171 686 THR 47 HN 0.0182 687 THR 47 CA 0.0179 688 THR 47 HA 0.0175 689 THR 47 CB 0.0209 690 THR 47 HB 0.0216 691 THR 47 OG1 0.0217 692 THR 47 HG1 0.0236 693 THR 47 CG2 0.0224 694 THR 47 HG21 0.0221 695 THR 47 HG22 0.0246 696 THR 47 HG23 0.0220 697 THR 47 C 0.0168 698 THR 47 O 0.0155 699 HIS 48 N 0.0187 700 HIS 48 HN 0.0177 701 HIS 48 CA 0.0200 702 HIS 48 HA 0.0182 703 HIS 48 CB 0.0191 704 HIS 48 HB1 0.0149 705 HIS 48 HB2 0.0217 706 HIS 48 CD2 0.0254 707 HIS 48 HD2 0.0282 708 HIS 48 CG 0.0213 709 HIS 48 NE2 0.0261 710 HIS 48 HE2 0.0286 711 HIS 48 ND1 0.0202 712 HIS 48 HD1 0.0184 713 HIS 48 CE1 0.0234 714 HIS 48 HE1 0.0246 715 HIS 48 C 0.0261 716 HIS 48 O 0.0287 717 CYS 49 N 0.0342 718 CYS 49 HN 0.0311 719 CYS 49 CA 0.0453 720 CYS 49 HA 0.0537 721 CYS 49 CB 0.0556 722 CYS 49 HB1 0.0514 723 CYS 49 HB2 0.0600 724 CYS 49 SG 0.0711 725 CYS 49 HG1 0.0634 726 CYS 49 C 0.0383 727 CYS 49 O 0.0457 728 GLY 50 N 0.0201 729 GLY 50 HN 0.0210 730 GLY 50 CA 0.0144 731 GLY 50 HA1 0.0148 732 GLY 50 HA2 0.0128 733 GLY 50 C 0.0134 734 GLY 50 O 0.0114 735 LYS 51 N 0.0168 736 LYS 51 HN 0.0192 737 LYS 51 CA 0.0170 738 LYS 51 HA 0.0151 739 LYS 51 CB 0.0206 740 LYS 51 HB1 0.0212 741 LYS 51 HB2 0.0231 742 LYS 51 CG 0.0214 743 LYS 51 HG1 0.0244 744 LYS 51 HG2 0.0216 745 LYS 51 CD 0.0188 746 LYS 51 HD1 0.0161 747 LYS 51 HD2 0.0192 748 LYS 51 CE 0.0203 749 LYS 51 HE1 0.0233 750 LYS 51 HE2 0.0204 751 LYS 51 NZ 0.0184 752 LYS 51 HZ1 0.0196 753 LYS 51 HZ2 0.0189 754 LYS 51 HZ3 0.0157 755 LYS 51 C 0.0176 756 LYS 51 O 0.0191 757 TYR 52 N 0.0104 758 TYR 52 HN 0.0102 759 TYR 52 CA 0.0116 760 TYR 52 HA 0.0107 761 TYR 52 CB 0.0118 762 TYR 52 HB1 0.0138 763 TYR 52 HB2 0.0123 764 TYR 52 CG 0.0096 765 TYR 52 CD1 0.0078 766 TYR 52 HD1 0.0072 767 TYR 52 CE1 0.0077 768 TYR 52 HE1 0.0076 769 TYR 52 CZ 0.0092 770 TYR 52 OH 0.0107 771 TYR 52 HH 0.0119 772 TYR 52 CD2 0.0105 773 TYR 52 HD2 0.0121 774 TYR 52 CE2 0.0101 775 TYR 52 HE2 0.0113 776 TYR 52 C 0.0150 777 TYR 52 O 0.0166 778 LEU 53 N 0.0073 779 LEU 53 HN 0.0080 780 LEU 53 CA 0.0069 781 LEU 53 HA 0.0066 782 LEU 53 CB 0.0078 783 LEU 53 HB1 0.0080 784 LEU 53 HB2 0.0084 785 LEU 53 CG 0.0084 786 LEU 53 HG 0.0078 787 LEU 53 CD1 0.0092 788 LEU 53 HD11 0.0097 789 LEU 53 HD12 0.0087 790 LEU 53 HD13 0.0100 791 LEU 53 CD2 0.0097 792 LEU 53 HD21 0.0098 793 LEU 53 HD22 0.0103 794 LEU 53 HD23 0.0106 795 LEU 53 C 0.0065 796 LEU 53 O 0.0066 797 SER 54 N 0.0100 798 SER 54 HN 0.0099 799 SER 54 CA 0.0100 800 SER 54 HA 0.0103 801 SER 54 CB 0.0098 802 SER 54 HB1 0.0097 803 SER 54 HB2 0.0098 804 SER 54 OG 0.0100 805 SER 54 HG1 0.0101 806 SER 54 C 0.0100 807 SER 54 O 0.0098 808 ILE 55 N 0.0070 809 ILE 55 HN 0.0058 810 ILE 55 CA 0.0071 811 ILE 55 HA 0.0091 812 ILE 55 CB 0.0082 813 ILE 55 HB 0.0066 814 ILE 55 CG2 0.0100 815 ILE 55 HG21 0.0120 816 ILE 55 HG22 0.0089 817 ILE 55 HG23 0.0110 818 ILE 55 CG1 0.0107 819 ILE 55 HG11 0.0101 820 ILE 55 HG12 0.0122 821 ILE 55 CD 0.0128 822 ILE 55 HD1 0.0115 823 ILE 55 HD2 0.0139 824 ILE 55 HD3 0.0147 825 ILE 55 C 0.0049 826 ILE 55 O 0.0060 827 GLY 56 N 0.0116 828 GLY 56 HN 0.0111 829 GLY 56 CA 0.0122 830 GLY 56 HA1 0.0131 831 GLY 56 HA2 0.0115 832 GLY 56 C 0.0131 833 GLY 56 O 0.0130 834 ASP 57 N 0.0164 835 ASP 57 HN 0.0236 836 ASP 57 CA 0.0050 837 ASP 57 HA 0.0067 838 ASP 57 CB 0.0138 839 ASP 57 HB1 0.0157 840 ASP 57 HB2 0.0211 841 ASP 57 CG 0.0232 842 ASP 57 OD1 0.0187 843 ASP 57 OD2 0.0356 844 ASP 57 C 0.0120 845 ASP 57 O 0.0085 846 HIS 58 N 0.0109 847 HIS 58 HN 0.0126 848 HIS 58 CA 0.0115 849 HIS 58 HA 0.0171 850 HIS 58 CB 0.0084 851 HIS 58 HB1 0.0040 852 HIS 58 HB2 0.0114 853 HIS 58 CD2 0.0136 854 HIS 58 HD2 0.0129 855 HIS 58 CG 0.0131 856 HIS 58 NE2 0.0191 857 HIS 58 HE2 0.0216 858 HIS 58 ND1 0.0200 859 HIS 58 HD1 0.0232 860 HIS 58 CE1 0.0227 861 HIS 58 HE1 0.0281 862 HIS 58 C 0.0134 863 HIS 58 O 0.0159 864 LYS 59 N 0.0181 865 LYS 59 HN 0.0196 866 LYS 59 CA 0.0150 867 LYS 59 HA 0.0206 868 LYS 59 CB 0.0144 869 LYS 59 HB1 0.0109 870 LYS 59 HB2 0.0132 871 LYS 59 CG 0.0236 872 LYS 59 HG1 0.0242 873 LYS 59 HG2 0.0273 874 LYS 59 CD 0.0293 875 LYS 59 HD1 0.0351 876 LYS 59 HD2 0.0315 877 LYS 59 CE 0.0276 878 LYS 59 HE1 0.0340 879 LYS 59 HE2 0.0242 880 LYS 59 NZ 0.0237 881 LYS 59 HZ1 0.0278 882 LYS 59 HZ2 0.0179 883 LYS 59 HZ3 0.0238 884 LYS 59 C 0.0100 885 LYS 59 O 0.0148 886 GLN 60 N 0.0094 887 GLN 60 HN 0.0083 888 GLN 60 CA 0.0112 889 GLN 60 HA 0.0130 890 GLN 60 CB 0.0120 891 GLN 60 HB1 0.0141 892 GLN 60 HB2 0.0112 893 GLN 60 CG 0.0126 894 GLN 60 HG1 0.0144 895 GLN 60 HG2 0.0109 896 GLN 60 CD 0.0136 897 GLN 60 OE1 0.0123 898 GLN 60 NE2 0.0165 899 GLN 60 HE21 0.0178 900 GLN 60 HE22 0.0177 901 GLN 60 C 0.0109 902 GLN 60 O 0.0091 903 VAL 61 N 0.0070 904 VAL 61 HN 0.0082 905 VAL 61 CA 0.0056 906 VAL 61 HA 0.0051 907 VAL 61 CB 0.0062 908 VAL 61 HB 0.0072 909 VAL 61 CG1 0.0048 910 VAL 61 HG11 0.0040 911 VAL 61 HG12 0.0053 912 VAL 61 HG13 0.0043 913 VAL 61 CG2 0.0074 914 VAL 61 HG21 0.0078 915 VAL 61 HG22 0.0070 916 VAL 61 HG23 0.0085 917 VAL 61 C 0.0046 918 VAL 61 O 0.0055 919 TYR 62 N 0.0058 920 TYR 62 HN 0.0058 921 TYR 62 CA 0.0055 922 TYR 62 HA 0.0059 923 TYR 62 CB 0.0062 924 TYR 62 HB1 0.0056 925 TYR 62 HB2 0.0072 926 TYR 62 CG 0.0068 927 TYR 62 CD1 0.0066 928 TYR 62 HD1 0.0057 929 TYR 62 CE1 0.0077 930 TYR 62 HE1 0.0078 931 TYR 62 CZ 0.0088 932 TYR 62 OH 0.0100 933 TYR 62 HH 0.0104 934 TYR 62 CD2 0.0081 935 TYR 62 HD2 0.0085 936 TYR 62 CE2 0.0089 937 TYR 62 HE2 0.0099 938 TYR 62 C 0.0041 939 TYR 62 O 0.0034 940 LEU 63 N 0.0078 941 LEU 63 HN 0.0070 942 LEU 63 CA 0.0078 943 LEU 63 HA 0.0087 944 LEU 63 CB 0.0090 945 LEU 63 HB1 0.0080 946 LEU 63 HB2 0.0100 947 LEU 63 CG 0.0107 948 LEU 63 HG 0.0101 949 LEU 63 CD1 0.0125 950 LEU 63 HD11 0.0135 951 LEU 63 HD12 0.0138 952 LEU 63 HD13 0.0120 953 LEU 63 CD2 0.0119 954 LEU 63 HD21 0.0135 955 LEU 63 HD22 0.0124 956 LEU 63 HD23 0.0109 957 LEU 63 C 0.0058 958 LEU 63 O 0.0048 959 SER 64 N 0.0111 960 SER 64 HN 0.0120 961 SER 64 CA 0.0095 962 SER 64 HA 0.0090 963 SER 64 CB 0.0097 964 SER 64 HB1 0.0103 965 SER 64 HB2 0.0108 966 SER 64 OG 0.0089 967 SER 64 HG1 0.0085 968 SER 64 C 0.0090 969 SER 64 O 0.0101 970 HIS 65 N 0.0043 971 HIS 65 HN 0.0075 972 HIS 65 CA 0.0094 973 HIS 65 HA 0.0167 974 HIS 65 CB 0.0195 975 HIS 65 HB1 0.0213 976 HIS 65 HB2 0.0229 977 HIS 65 CD2 0.0330 978 HIS 65 HD2 0.0340 979 HIS 65 CG 0.0280 980 HIS 65 NE2 0.0398 981 HIS 65 HE2 0.0441 982 HIS 65 ND1 0.0347 983 HIS 65 HD1 0.0361 984 HIS 65 CE1 0.0412 985 HIS 65 HE1 0.0482 986 HIS 65 C 0.0045 987 HIS 65 O 0.0099 988 HIS 66 N 0.0098 989 HIS 66 HN 0.0130 990 HIS 66 CA 0.0101 991 HIS 66 HA 0.0173 992 HIS 66 CB 0.0222 993 HIS 66 HB1 0.0277 994 HIS 66 HB2 0.0267 995 HIS 66 CD2 0.0400 996 HIS 66 HD2 0.0471 997 HIS 66 CG 0.0296 998 HIS 66 NE2 0.0437 999 HIS 66 HE2 0.0517 1000 HIS 66 ND1 0.0307 1001 HIS 66 HD1 0.0300 1002 HIS 66 CE1 0.0389 1003 HIS 66 HE1 0.0441 1004 HIS 66 C 0.0094 1005 HIS 66 O 0.0185 1006 LEU 67 N 0.0118 1007 LEU 67 HN 0.0117 1008 LEU 67 CA 0.0148 1009 LEU 67 HA 0.0142 1010 LEU 67 CB 0.0159 1011 LEU 67 HB1 0.0174 1012 LEU 67 HB2 0.0135 1013 LEU 67 CG 0.0187 1014 LEU 67 HG 0.0216 1015 LEU 67 CD1 0.0181 1016 LEU 67 HD11 0.0192 1017 LEU 67 HD12 0.0152 1018 LEU 67 HD13 0.0200 1019 LEU 67 CD2 0.0191 1020 LEU 67 HD21 0.0211 1021 LEU 67 HD22 0.0164 1022 LEU 67 HD23 0.0205 1023 LEU 67 C 0.0184 1024 LEU 67 O 0.0203 1025 HIS 68 N 0.0173 1026 HIS 68 HN 0.0174 1027 HIS 68 CA 0.0166 1028 HIS 68 HA 0.0171 1029 HIS 68 CB 0.0167 1030 HIS 68 HB1 0.0163 1031 HIS 68 HB2 0.0175 1032 HIS 68 CD2 0.0166 1033 HIS 68 HD2 0.0164 1034 HIS 68 CG 0.0166 1035 HIS 68 NE2 0.0170 1036 HIS 68 HE2 0.0173 1037 HIS 68 ND1 0.0170 1038 HIS 68 HD1 0.0173 1039 HIS 68 CE1 0.0171 1040 HIS 68 HE1 0.0174 1041 HIS 68 C 0.0159 1042 HIS 68 O 0.0157 1043 GLY 69 N 0.0181 1044 GLY 69 HN 0.0195 1045 GLY 69 CA 0.0157 1046 GLY 69 HA1 0.0155 1047 GLY 69 HA2 0.0182 1048 GLY 69 C 0.0146 1049 GLY 69 O 0.0166 1050 ASP 70 N 0.0189 1051 ASP 70 HN 0.0172 1052 ASP 70 CA 0.0167 1053 ASP 70 HA 0.0205 1054 ASP 70 CB 0.0156 1055 ASP 70 HB1 0.0176 1056 ASP 70 HB2 0.0129 1057 ASP 70 CG 0.0191 1058 ASP 70 OD1 0.0244 1059 ASP 70 OD2 0.0171 1060 ASP 70 C 0.0139 1061 ASP 70 O 0.0141 1062 HIS 71 N 0.0231 1063 HIS 71 HN 0.0248 1064 HIS 71 CA 0.0160 1065 HIS 71 HA 0.0149 1066 HIS 71 CB 0.0112 1067 HIS 71 HB1 0.0118 1068 HIS 71 HB2 0.0118 1069 HIS 71 CD2 0.0204 1070 HIS 71 HD2 0.0192 1071 HIS 71 CG 0.0157 1072 HIS 71 NE2 0.0285 1073 HIS 71 HE2 0.0341 1074 HIS 71 ND1 0.0197 1075 HIS 71 HD1 0.0177 1076 HIS 71 CE1 0.0277 1077 HIS 71 HE1 0.0335 1078 HIS 71 C 0.0206 1079 HIS 71 O 0.0224 1080 SER 72 N 0.0150 1081 SER 72 HN 0.0148 1082 SER 72 CA 0.0158 1083 SER 72 HA 0.0160 1084 SER 72 CB 0.0163 1085 SER 72 HB1 0.0169 1086 SER 72 HB2 0.0162 1087 SER 72 OG 0.0161 1088 SER 72 HG1 0.0156 1089 SER 72 C 0.0160 1090 SER 72 O 0.0167 1091 LEU 73 N 0.0275 1092 LEU 73 HN 0.0300 1093 LEU 73 CA 0.0253 1094 LEU 73 HA 0.0226 1095 LEU 73 CB 0.0270 1096 LEU 73 HB1 0.0249 1097 LEU 73 HB2 0.0294 1098 LEU 73 CG 0.0286 1099 LEU 73 HG 0.0308 1100 LEU 73 CD1 0.0304 1101 LEU 73 HD11 0.0320 1102 LEU 73 HD12 0.0325 1103 LEU 73 HD13 0.0284 1104 LEU 73 CD2 0.0261 1105 LEU 73 HD21 0.0249 1106 LEU 73 HD22 0.0280 1107 LEU 73 HD23 0.0240 1108 LEU 73 C 0.0253 1109 LEU 73 O 0.0283 1110 PHE 74 N 0.0112 1111 PHE 74 HN 0.0116 1112 PHE 74 CA 0.0106 1113 PHE 74 HA 0.0103 1114 PHE 74 CB 0.0097 1115 PHE 74 HB1 0.0096 1116 PHE 74 HB2 0.0101 1117 PHE 74 CG 0.0085 1118 PHE 74 CD1 0.0083 1119 PHE 74 HD1 0.0090 1120 PHE 74 CE1 0.0075 1121 PHE 74 HE1 0.0075 1122 PHE 74 CZ 0.0069 1123 PHE 74 HZ 0.0067 1124 PHE 74 CD2 0.0076 1125 PHE 74 HD2 0.0078 1126 PHE 74 CE2 0.0069 1127 PHE 74 HE2 0.0066 1128 PHE 74 C 0.0118 1129 PHE 74 O 0.0130 1130 HIS 75 N 0.0161 1131 HIS 75 HN 0.0155 1132 HIS 75 CA 0.0170 1133 HIS 75 HA 0.0169 1134 HIS 75 CB 0.0213 1135 HIS 75 HB1 0.0214 1136 HIS 75 HB2 0.0232 1137 HIS 75 CD2 0.0236 1138 HIS 75 HD2 0.0211 1139 HIS 75 CG 0.0240 1140 HIS 75 NE2 0.0277 1141 HIS 75 HE2 0.0289 1142 HIS 75 ND1 0.0281 1143 HIS 75 HD1 0.0295 1144 HIS 75 CE1 0.0301 1145 HIS 75 HE1 0.0336 1146 HIS 75 C 0.0151 1147 HIS 75 O 0.0148 1148 LEU 76 N 0.0203 1149 LEU 76 HN 0.0221 1150 LEU 76 CA 0.0206 1151 LEU 76 HA 0.0175 1152 LEU 76 CB 0.0221 1153 LEU 76 HB1 0.0228 1154 LEU 76 HB2 0.0255 1155 LEU 76 CG 0.0192 1156 LEU 76 HG 0.0183 1157 LEU 76 CD1 0.0228 1158 LEU 76 HD11 0.0246 1159 LEU 76 HD12 0.0215 1160 LEU 76 HD13 0.0256 1161 LEU 76 CD2 0.0150 1162 LEU 76 HD21 0.0124 1163 LEU 76 HD22 0.0137 1164 LEU 76 HD23 0.0164 1165 LEU 76 C 0.0249 1166 LEU 76 O 0.0288 1167 GLU 77 N 0.0198 1168 GLU 77 HN 0.0195 1169 GLU 77 CA 0.0214 1170 GLU 77 HA 0.0219 1171 GLU 77 CB 0.0214 1172 GLU 77 HB1 0.0230 1173 GLU 77 HB2 0.0211 1174 GLU 77 CG 0.0204 1175 GLU 77 HG1 0.0192 1176 GLU 77 HG2 0.0207 1177 GLU 77 CD 0.0212 1178 GLU 77 OE1 0.0208 1179 GLU 77 OE2 0.0224 1180 GLU 77 C 0.0230 1181 GLU 77 O 0.0234 1182 HIS 78 N 0.0397 1183 HIS 78 HN 0.0432 1184 HIS 78 CA 0.0375 1185 HIS 78 HA 0.0339 1186 HIS 78 CB 0.0407 1187 HIS 78 HB1 0.0400 1188 HIS 78 HB2 0.0445 1189 HIS 78 CD2 0.0435 1190 HIS 78 HD2 0.0464 1191 HIS 78 CG 0.0405 1192 HIS 78 NE2 0.0427 1193 HIS 78 HE2 0.0445 1194 HIS 78 ND1 0.0377 1195 HIS 78 HD1 0.0352 1196 HIS 78 CE1 0.0394 1197 HIS 78 HE1 0.0384 1198 HIS 78 C 0.0374 1199 HIS 78 O 0.0412 1200 HIS 79 N 0.0138 1201 HIS 79 HN 0.0282 1202 HIS 79 CA 0.0104 1203 HIS 79 HA 0.0176 1204 HIS 79 CB 0.0276 1205 HIS 79 HB1 0.0289 1206 HIS 79 HB2 0.0407 1207 HIS 79 CD2 0.0614 1208 HIS 79 HD2 0.0677 1209 HIS 79 CG 0.0437 1210 HIS 79 NE2 0.0775 1211 HIS 79 HE2 0.0923 1212 HIS 79 ND1 0.0527 1213 HIS 79 HD1 0.0493 1214 HIS 79 CE1 0.0733 1215 HIS 79 HE1 0.0883 1216 HIS 79 C 0.0269 1217 HIS 79 O 0.0440 1218 GLY 80 N 0.0259 1219 GLY 80 HN 0.0300 1220 GLY 80 CA 0.0401 1221 GLY 80 HA1 0.0440 1222 GLY 80 HA2 0.0496 1223 GLY 80 C 0.0432 1224 GLY 80 O 0.0422 1225 GLY 81 N 0.0238 1226 GLY 81 HN 0.0255 1227 GLY 81 CA 0.0249 1228 GLY 81 HA1 0.0274 1229 GLY 81 HA2 0.0252 1230 GLY 81 C 0.0246 1231 GLY 81 O 0.0270 1232 LYS 82 N 0.0195 1233 LYS 82 HN 0.0177 1234 LYS 82 CA 0.0217 1235 LYS 82 HA 0.0237 1236 LYS 82 CB 0.0201 1237 LYS 82 HB1 0.0222 1238 LYS 82 HB2 0.0193 1239 LYS 82 CG 0.0182 1240 LYS 82 HG1 0.0173 1241 LYS 82 HG2 0.0200 1242 LYS 82 CD 0.0168 1243 LYS 82 HD1 0.0181 1244 LYS 82 HD2 0.0168 1245 LYS 82 CE 0.0160 1246 LYS 82 HE1 0.0158 1247 LYS 82 HE2 0.0163 1248 LYS 82 NZ 0.0175 1249 LYS 82 HZ1 0.0180 1250 LYS 82 HZ2 0.0192 1251 LYS 82 HZ3 0.0180 1252 LYS 82 C 0.0245 1253 LYS 82 O 0.0239 1254 VAL 83 N 0.0147 1255 VAL 83 HN 0.0124 1256 VAL 83 CA 0.0166 1257 VAL 83 HA 0.0188 1258 VAL 83 CB 0.0180 1259 VAL 83 HB 0.0195 1260 VAL 83 CG1 0.0158 1261 VAL 83 HG11 0.0177 1262 VAL 83 HG12 0.0143 1263 VAL 83 HG13 0.0143 1264 VAL 83 CG2 0.0204 1265 VAL 83 HG21 0.0219 1266 VAL 83 HG22 0.0191 1267 VAL 83 HG23 0.0222 1268 VAL 83 C 0.0150 1269 VAL 83 O 0.0120 1270 SER 84 N 0.0175 1271 SER 84 HN 0.0181 1272 SER 84 CA 0.0176 1273 SER 84 HA 0.0174 1274 SER 84 CB 0.0178 1275 SER 84 HB1 0.0184 1276 SER 84 HB2 0.0173 1277 SER 84 OG 0.0184 1278 SER 84 HG1 0.0186 1279 SER 84 C 0.0185 1280 SER 84 O 0.0192 1281 ILE 85 N 0.0076 1282 ILE 85 HN 0.0071 1283 ILE 85 CA 0.0076 1284 ILE 85 HA 0.0084 1285 ILE 85 CB 0.0066 1286 ILE 85 HB 0.0068 1287 ILE 85 CG2 0.0066 1288 ILE 85 HG21 0.0067 1289 ILE 85 HG22 0.0072 1290 ILE 85 HG23 0.0070 1291 ILE 85 CG1 0.0071 1292 ILE 85 HG11 0.0075 1293 ILE 85 HG12 0.0071 1294 ILE 85 CD 0.0084 1295 ILE 85 HD1 0.0096 1296 ILE 85 HD2 0.0085 1297 ILE 85 HD3 0.0089 1298 ILE 85 C 0.0088 1299 ILE 85 O 0.0091 1300 LYS 86 N 0.0086 1301 LYS 86 HN 0.0085 1302 LYS 86 CA 0.0095 1303 LYS 86 HA 0.0101 1304 LYS 86 CB 0.0092 1305 LYS 86 HB1 0.0088 1306 LYS 86 HB2 0.0100 1307 LYS 86 CG 0.0088 1308 LYS 86 HG1 0.0095 1309 LYS 86 HG2 0.0084 1310 LYS 86 CD 0.0084 1311 LYS 86 HD1 0.0080 1312 LYS 86 HD2 0.0090 1313 LYS 86 CE 0.0083 1314 LYS 86 HE1 0.0090 1315 LYS 86 HE2 0.0082 1316 LYS 86 NZ 0.0079 1317 LYS 86 HZ1 0.0080 1318 LYS 86 HZ2 0.0077 1319 LYS 86 HZ3 0.0081 1320 LYS 86 C 0.0104 1321 LYS 86 O 0.0105 1322 GLY 87 N 0.0145 1323 GLY 87 HN 0.0135 1324 GLY 87 CA 0.0158 1325 GLY 87 HA1 0.0157 1326 GLY 87 HA2 0.0172 1327 GLY 87 C 0.0158 1328 GLY 87 O 0.0151 1329 HIS 88 N 0.0214 1330 HIS 88 HN 0.0282 1331 HIS 88 CA 0.0213 1332 HIS 88 HA 0.0260 1333 HIS 88 CB 0.0333 1334 HIS 88 HB1 0.0365 1335 HIS 88 HB2 0.0425 1336 HIS 88 CD2 0.0382 1337 HIS 88 HD2 0.0437 1338 HIS 88 CG 0.0348 1339 HIS 88 NE2 0.0374 1340 HIS 88 HE2 0.0384 1341 HIS 88 ND1 0.0365 1342 HIS 88 HD1 0.0391 1343 HIS 88 CE1 0.0382 1344 HIS 88 HE1 0.0427 1345 HIS 88 C 0.0134 1346 HIS 88 O 0.0187 1347 HIS 89 N 0.0261 1348 HIS 89 HN 0.0345 1349 HIS 89 CA 0.0456 1350 HIS 89 HA 0.0615 1351 HIS 89 CB 0.0536 1352 HIS 89 HB1 0.0735 1353 HIS 89 HB2 0.0460 1354 HIS 89 CD2 0.0640 1355 HIS 89 HD2 0.0675 1356 HIS 89 CG 0.0586 1357 HIS 89 NE2 0.0742 1358 HIS 89 HE2 0.0852 1359 HIS 89 ND1 0.0703 1360 HIS 89 HD1 0.0791 1361 HIS 89 CE1 0.0746 1362 HIS 89 HE1 0.0837 1363 HIS 89 C 0.0551 1364 HIS 89 O 0.0711 1365 HIS 90 N 0.0239 1366 HIS 90 HN 0.0269 1367 HIS 90 CA 0.0232 1368 HIS 90 HA 0.0243 1369 HIS 90 CB 0.0337 1370 HIS 90 HB1 0.0345 1371 HIS 90 HB2 0.0383 1372 HIS 90 CD2 0.0494 1373 HIS 90 HD2 0.0481 1374 HIS 90 CG 0.0426 1375 HIS 90 NE2 0.0603 1376 HIS 90 HE2 0.0681 1377 HIS 90 ND1 0.0486 1378 HIS 90 HD1 0.0473 1379 HIS 90 CE1 0.0592 1380 HIS 90 HE1 0.0664 1381 HIS 90 C 0.0206 1382 HIS 90 O 0.0245 1383 HIS 91 N 0.0233 1384 HIS 91 HN 0.0227 1385 HIS 91 CA 0.0200 1386 HIS 91 HA 0.0208 1387 HIS 91 CB 0.0166 1388 HIS 91 HB1 0.0143 1389 HIS 91 HB2 0.0156 1390 HIS 91 CD2 0.0195 1391 HIS 91 HD2 0.0186 1392 HIS 91 CG 0.0185 1393 HIS 91 NE2 0.0227 1394 HIS 91 HE2 0.0247 1395 HIS 91 ND1 0.0205 1396 HIS 91 HD1 0.0205 1397 HIS 91 CE1 0.0230 1398 HIS 91 HE1 0.0253 1399 HIS 91 C 0.0195 1400 HIS 91 O 0.0206 1401 TYR 92 N 0.0160 1402 TYR 92 HN 0.0157 1403 TYR 92 CA 0.0164 1404 TYR 92 HA 0.0165 1405 TYR 92 CB 0.0150 1406 TYR 92 HB1 0.0159 1407 TYR 92 HB2 0.0146 1408 TYR 92 CG 0.0135 1409 TYR 92 CD1 0.0122 1410 TYR 92 HD1 0.0125 1411 TYR 92 CE1 0.0112 1412 TYR 92 HE1 0.0107 1413 TYR 92 CZ 0.0113 1414 TYR 92 OH 0.0107 1415 TYR 92 HH 0.0112 1416 TYR 92 CD2 0.0137 1417 TYR 92 HD2 0.0150 1418 TYR 92 CE2 0.0126 1419 TYR 92 HE2 0.0131 1420 TYR 92 C 0.0184 1421 TYR 92 O 0.0188 1422 ILE 93 N 0.0130 1423 ILE 93 HN 0.0125 1424 ILE 93 CA 0.0127 1425 ILE 93 HA 0.0130 1426 ILE 93 CB 0.0113 1427 ILE 93 HB 0.0110 1428 ILE 93 CG2 0.0109 1429 ILE 93 HG21 0.0100 1430 ILE 93 HG22 0.0114 1431 ILE 93 HG23 0.0112 1432 ILE 93 CG1 0.0109 1433 ILE 93 HG11 0.0111 1434 ILE 93 HG12 0.0115 1435 ILE 93 CD 0.0096 1436 ILE 93 HD1 0.0095 1437 ILE 93 HD2 0.0094 1438 ILE 93 HD3 0.0091 1439 ILE 93 C 0.0132 1440 ILE 93 O 0.0131 1441 SER 94 N 0.0130 1442 SER 94 HN 0.0126 1443 SER 94 CA 0.0134 1444 SER 94 HA 0.0139 1445 SER 94 CB 0.0140 1446 SER 94 HB1 0.0135 1447 SER 94 HB2 0.0144 1448 SER 94 OG 0.0146 1449 SER 94 HG1 0.0142 1450 SER 94 C 0.0127 1451 SER 94 O 0.0120 1452 ALA 95 N 0.0044 1453 ALA 95 HN 0.0052 1454 ALA 95 CA 0.0038 1455 ALA 95 HA 0.0030 1456 ALA 95 CB 0.0047 1457 ALA 95 HB1 0.0054 1458 ALA 95 HB2 0.0046 1459 ALA 95 HB3 0.0048 1460 ALA 95 C 0.0036 1461 ALA 95 O 0.0044 1462 ASP 96 N 0.0067 1463 ASP 96 HN 0.0068 1464 ASP 96 CA 0.0063 1465 ASP 96 HA 0.0076 1466 ASP 96 CB 0.0061 1467 ASP 96 HB1 0.0061 1468 ASP 96 HB2 0.0055 1469 ASP 96 CG 0.0075 1470 ASP 96 OD1 0.0075 1471 ASP 96 OD2 0.0091 1472 ASP 96 C 0.0057 1473 ASP 96 O 0.0052 1474 HIS 97 N 0.0154 1475 HIS 97 HN 0.0200 1476 HIS 97 CA 0.0161 1477 HIS 97 HA 0.0130 1478 HIS 97 CB 0.0236 1479 HIS 97 HB1 0.0251 1480 HIS 97 HB2 0.0271 1481 HIS 97 CD2 0.0257 1482 HIS 97 HD2 0.0226 1483 HIS 97 CG 0.0261 1484 HIS 97 NE2 0.0308 1485 HIS 97 HE2 0.0319 1486 HIS 97 ND1 0.0310 1487 HIS 97 HD1 0.0323 1488 HIS 97 CE1 0.0339 1489 HIS 97 HE1 0.0386 1490 HIS 97 C 0.0167 1491 HIS 97 O 0.0189 1492 HIS 98 N 0.0142 1493 HIS 98 HN 0.0142 1494 HIS 98 CA 0.0148 1495 HIS 98 HA 0.0139 1496 HIS 98 CB 0.0211 1497 HIS 98 HB1 0.0238 1498 HIS 98 HB2 0.0221 1499 HIS 98 CD2 0.0333 1500 HIS 98 HD2 0.0364 1501 HIS 98 CG 0.0262 1502 HIS 98 NE2 0.0372 1503 HIS 98 HE2 0.0431 1504 HIS 98 ND1 0.0253 1505 HIS 98 HD1 0.0211 1506 HIS 98 CE1 0.0323 1507 HIS 98 HE1 0.0345 1508 HIS 98 C 0.0169 1509 HIS 98 O 0.0156 1510 GLY 99 N 0.0126 1511 GLY 99 HN 0.0132 1512 GLY 99 CA 0.0151 1513 GLY 99 HA1 0.0160 1514 GLY 99 HA2 0.0167 1515 GLY 99 C 0.0168 1516 GLY 99 O 0.0151 1517 HIS 100 N 0.0173 1518 HIS 100 HN 0.0183 1519 HIS 100 CA 0.0176 1520 HIS 100 HA 0.0169 1521 HIS 100 CB 0.0199 1522 HIS 100 HB1 0.0205 1523 HIS 100 HB2 0.0213 1524 HIS 100 CD2 0.0206 1525 HIS 100 HD2 0.0198 1526 HIS 100 CG 0.0208 1527 HIS 100 NE2 0.0226 1528 HIS 100 HE2 0.0236 1529 HIS 100 ND1 0.0229 1530 HIS 100 HD1 0.0241 1531 HIS 100 CE1 0.0237 1532 HIS 100 HE1 0.0256 1533 HIS 100 C 0.0178 1534 HIS 100 O 0.0194 1535 VAL 101 N 0.0116 1536 VAL 101 HN 0.0112 1537 VAL 101 CA 0.0117 1538 VAL 101 HA 0.0123 1539 VAL 101 CB 0.0114 1540 VAL 101 HB 0.0109 1541 VAL 101 CG1 0.0115 1542 VAL 101 HG11 0.0112 1543 VAL 101 HG12 0.0121 1544 VAL 101 HG13 0.0115 1545 VAL 101 CG2 0.0118 1546 VAL 101 HG21 0.0124 1547 VAL 101 HG22 0.0117 1548 VAL 101 HG23 0.0118 1549 VAL 101 C 0.0115 1550 VAL 101 O 0.0111 1551 SER 102 N 0.0128 1552 SER 102 HN 0.0138 1553 SER 102 CA 0.0123 1554 SER 102 HA 0.0117 1555 SER 102 CB 0.0116 1556 SER 102 HB1 0.0112 1557 SER 102 HB2 0.0111 1558 SER 102 OG 0.0125 1559 SER 102 HG1 0.0130 1560 SER 102 C 0.0134 1561 SER 102 O 0.0146 1562 THR 103 N 0.0167 1563 THR 103 HN 0.0159 1564 THR 103 CA 0.0181 1565 THR 103 HA 0.0191 1566 THR 103 CB 0.0187 1567 THR 103 HB 0.0188 1568 THR 103 OG1 0.0205 1569 THR 103 HG1 0.0210 1570 THR 103 CG2 0.0178 1571 THR 103 HG21 0.0186 1572 THR 103 HG22 0.0167 1573 THR 103 HG23 0.0178 1574 THR 103 C 0.0181 1575 THR 103 O 0.0168 1576 LYS 104 N 0.0214 1577 LYS 104 HN 0.0219 1578 LYS 104 CA 0.0199 1579 LYS 104 HA 0.0201 1580 LYS 104 CB 0.0192 1581 LYS 104 HB1 0.0196 1582 LYS 104 HB2 0.0185 1583 LYS 104 CG 0.0193 1584 LYS 104 HG1 0.0191 1585 LYS 104 HG2 0.0202 1586 LYS 104 CD 0.0188 1587 LYS 104 HD1 0.0192 1588 LYS 104 HD2 0.0182 1589 LYS 104 CE 0.0193 1590 LYS 104 HE1 0.0193 1591 LYS 104 HE2 0.0202 1592 LYS 104 NZ 0.0190 1593 LYS 104 HZ1 0.0194 1594 LYS 104 HZ2 0.0184 1595 LYS 104 HZ3 0.0193 1596 LYS 104 C 0.0195 1597 LYS 104 O 0.0202 1598 GLU 105 N 0.0199 1599 GLU 105 HN 0.0188 1600 GLU 105 CA 0.0177 1601 GLU 105 HA 0.0205 1602 GLU 105 CB 0.0172 1603 GLU 105 HB1 0.0160 1604 GLU 105 HB2 0.0214 1605 GLU 105 CG 0.0156 1606 GLU 105 HG1 0.0171 1607 GLU 105 HG2 0.0128 1608 GLU 105 CD 0.0190 1609 GLU 105 OE1 0.0228 1610 GLU 105 OE2 0.0196 1611 GLU 105 C 0.0149 1612 GLU 105 O 0.0133 1613 HIS 106 N 0.0091 1614 HIS 106 HN 0.0157 1615 HIS 106 CA 0.0112 1616 HIS 106 HA 0.0125 1617 HIS 106 CB 0.0109 1618 HIS 106 HB1 0.0156 1619 HIS 106 HB2 0.0169 1620 HIS 106 CD2 0.0190 1621 HIS 106 HD2 0.0236 1622 HIS 106 CG 0.0095 1623 HIS 106 NE2 0.0244 1624 HIS 106 HE2 0.0319 1625 HIS 106 ND1 0.0084 1626 HIS 106 HD1 0.0054 1627 HIS 106 CE1 0.0191 1628 HIS 106 HE1 0.0244 1629 HIS 106 C 0.0232 1630 HIS 106 O 0.0277 1631 HIS 107 N 0.0185 1632 HIS 107 HN 0.0183 1633 HIS 107 CA 0.0177 1634 HIS 107 HA 0.0186 1635 HIS 107 CB 0.0171 1636 HIS 107 HB1 0.0173 1637 HIS 107 HB2 0.0171 1638 HIS 107 CD2 0.0205 1639 HIS 107 HD2 0.0208 1640 HIS 107 CG 0.0184 1641 HIS 107 NE2 0.0230 1642 HIS 107 HE2 0.0256 1643 HIS 107 ND1 0.0191 1644 HIS 107 HD1 0.0184 1645 HIS 107 CE1 0.0218 1646 HIS 107 HE1 0.0236 1647 HIS 107 C 0.0189 1648 HIS 107 O 0.0185 1649 ASP 108 N 0.0194 1650 ASP 108 HN 0.0194 1651 ASP 108 CA 0.0194 1652 ASP 108 HA 0.0196 1653 ASP 108 CB 0.0191 1654 ASP 108 HB1 0.0194 1655 ASP 108 HB2 0.0192 1656 ASP 108 CG 0.0193 1657 ASP 108 OD1 0.0195 1658 ASP 108 OD2 0.0197 1659 ASP 108 C 0.0201 1660 ASP 108 O 0.0205 1661 HIS 109 N 0.0186 1662 HIS 109 HN 0.0184 1663 HIS 109 CA 0.0228 1664 HIS 109 HA 0.0229 1665 HIS 109 CB 0.0278 1666 HIS 109 HB1 0.0325 1667 HIS 109 HB2 0.0268 1668 HIS 109 CD2 0.0324 1669 HIS 109 HD2 0.0315 1670 HIS 109 CG 0.0302 1671 HIS 109 NE2 0.0375 1672 HIS 109 HE2 0.0412 1673 HIS 109 ND1 0.0328 1674 HIS 109 HD1 0.0322 1675 HIS 109 CE1 0.0371 1676 HIS 109 HE1 0.0404 1677 HIS 109 C 0.0259 1678 HIS 109 O 0.0298 1679 ASP 110 N 0.0135 1680 ASP 110 HN 0.0135 1681 ASP 110 CA 0.0140 1682 ASP 110 HA 0.0145 1683 ASP 110 CB 0.0145 1684 ASP 110 HB1 0.0149 1685 ASP 110 HB2 0.0141 1686 ASP 110 CG 0.0153 1687 ASP 110 OD1 0.0155 1688 ASP 110 OD2 0.0157 1689 ASP 110 C 0.0135 1690 ASP 110 O 0.0139 1691 THR 111 N 0.0165 1692 THR 111 HN 0.0161 1693 THR 111 CA 0.0162 1694 THR 111 HA 0.0166 1695 THR 111 CB 0.0159 1696 THR 111 HB 0.0158 1697 THR 111 OG1 0.0155 1698 THR 111 HG1 0.0153 1699 THR 111 CG2 0.0166 1700 THR 111 HG21 0.0166 1701 THR 111 HG22 0.0167 1702 THR 111 HG23 0.0171 1703 THR 111 C 0.0159 1704 THR 111 O 0.0157 1705 THR 112 N 0.0145 1706 THR 112 HN 0.0142 1707 THR 112 CA 0.0143 1708 THR 112 HA 0.0150 1709 THR 112 CB 0.0145 1710 THR 112 HB 0.0139 1711 THR 112 OG1 0.0157 1712 THR 112 HG1 0.0158 1713 THR 112 CG2 0.0149 1714 THR 112 HG21 0.0158 1715 THR 112 HG22 0.0151 1716 THR 112 HG23 0.0144 1717 THR 112 C 0.0135 1718 THR 112 O 0.0130 1719 PHE 113 N 0.0045 1720 PHE 113 HN 0.0052 1721 PHE 113 CA 0.0032 1722 PHE 113 HA 0.0031 1723 PHE 113 CB 0.0034 1724 PHE 113 HB1 0.0028 1725 PHE 113 HB2 0.0043 1726 PHE 113 CG 0.0040 1727 PHE 113 CD1 0.0052 1728 PHE 113 HD1 0.0058 1729 PHE 113 CE1 0.0060 1730 PHE 113 HE1 0.0070 1731 PHE 113 CZ 0.0060 1732 PHE 113 HZ 0.0068 1733 PHE 113 CD2 0.0041 1734 PHE 113 HD2 0.0039 1735 PHE 113 CE2 0.0052 1736 PHE 113 HE2 0.0058 1737 PHE 113 C 0.0029 1738 PHE 113 O 0.0036 1739 GLU 114 N 0.0110 1740 GLU 114 HN 0.0125 1741 GLU 114 CA 0.0097 1742 GLU 114 HA 0.0084 1743 GLU 114 CB 0.0102 1744 GLU 114 HB1 0.0091 1745 GLU 114 HB2 0.0117 1746 GLU 114 CG 0.0109 1747 GLU 114 HG1 0.0122 1748 GLU 114 HG2 0.0100 1749 GLU 114 CD 0.0117 1750 GLU 114 OE1 0.0128 1751 GLU 114 OE2 0.0117 1752 GLU 114 C 0.0103 1753 GLU 114 O 0.0121 1754 GLU 115 N 0.0168 1755 GLU 115 HN 0.0176 1756 GLU 115 CA 0.0165 1757 GLU 115 HA 0.0167 1758 GLU 115 CB 0.0177 1759 GLU 115 HB1 0.0174 1760 GLU 115 HB2 0.0177 1761 GLU 115 CG 0.0192 1762 GLU 115 HG1 0.0195 1763 GLU 115 HG2 0.0193 1764 GLU 115 CD 0.0203 1765 GLU 115 OE1 0.0201 1766 GLU 115 OE2 0.0216 1767 GLU 115 C 0.0150 1768 GLU 115 O 0.0143 1769 ILE 116 N 0.0190 1770 ILE 116 HN 0.0201 1771 ILE 116 CA 0.0175 1772 ILE 116 HA 0.0165 1773 ILE 116 CB 0.0184 1774 ILE 116 HB 0.0197 1775 ILE 116 CG2 0.0190 1776 ILE 116 HG21 0.0200 1777 ILE 116 HG22 0.0198 1778 ILE 116 HG23 0.0179 1779 ILE 116 CG1 0.0172 1780 ILE 116 HG11 0.0158 1781 ILE 116 HG12 0.0169 1782 ILE 116 CD 0.0182 1783 ILE 116 HD1 0.0196 1784 ILE 116 HD2 0.0174 1785 ILE 116 HD3 0.0184 1786 ILE 116 C 0.0167 1787 ILE 116 O 0.0179 1788 ILE 117 N 0.0130 1789 ILE 117 HN 0.0094 1790 ILE 117 CA 0.0135 1791 ILE 117 HA 0.0172 1792 ILE 117 CB 0.0099 1793 ILE 117 HB 0.0107 1794 ILE 117 CG2 0.0182 1795 ILE 117 HG21 0.0202 1796 ILE 117 HG22 0.0235 1797 ILE 117 HG23 0.0199 1798 ILE 117 CG1 0.0071 1799 ILE 117 HG11 0.0089 1800 ILE 117 HG12 0.0096 1801 ILE 117 CD 0.0132 1802 ILE 117 HD1 0.0148 1803 ILE 117 HD2 0.0166 1804 ILE 117 HD3 0.0175 1805 ILE 117 C 0.0206 1806 ILE 117 O 0.0198 1807 ILE 118 N 0.0264 1808 ILE 118 HN 0.0247 1809 ILE 118 CA 0.0825 1810 ILE 118 HA 0.0442 1811 ILE 118 CB 0.0283 1812 ILE 118 HB 0.0189 1813 ILE 118 CG2 0.0477 1814 ILE 118 HG21 0.0519 1815 ILE 118 HG22 0.0502 1816 ILE 118 HG23 0.0602 1817 ILE 118 CG1 0.0319 1818 ILE 118 HG11 0.0431 1819 ILE 118 HG12 0.0248 1820 ILE 118 CD 0.0432 1821 ILE 118 HD1 0.0489 1822 ILE 118 HD2 0.0580 1823 ILE 118 HD3 0.0370 1824 ILE 118 C 0.0472 1825 ILE 118 OT1 0.0455 1826 ILE 118 OT2 0.0448