1 ASN 3 N 0.0173 2 ASN 3 HN 0.0135 3 ASN 3 CA 0.0192 4 ASN 3 HA 0.0245 5 ASN 3 CB 0.0144 6 ASN 3 HB1 0.0165 7 ASN 3 HB2 0.0125 8 ASN 3 CG 0.0164 9 ASN 3 OD1 0.0209 10 ASN 3 ND2 0.0182 11 ASN 3 HD21 0.0235 12 ASN 3 HD22 0.0168 13 ASN 3 C 0.0239 14 ASN 3 O 0.0247 15 ARG 4 N 0.0369 16 ARG 4 HN 0.0426 17 ARG 4 CA 0.0360 18 ARG 4 HA 0.0302 19 ARG 4 CB 0.0397 20 ARG 4 HB1 0.0388 21 ARG 4 HB2 0.0465 22 ARG 4 CG 0.0376 23 ARG 4 HG1 0.0407 24 ARG 4 HG2 0.0412 25 ARG 4 CD 0.0292 26 ARG 4 HD1 0.0264 27 ARG 4 HD2 0.0260 28 ARG 4 NE 0.0314 29 ARG 4 HE 0.0363 30 ARG 4 CZ 0.0296 31 ARG 4 NH1 0.0249 32 ARG 4 HH11 0.0218 33 ARG 4 HH12 0.0269 34 ARG 4 NH2 0.0350 35 ARG 4 HH21 0.0361 36 ARG 4 HH22 0.0390 37 ARG 4 C 0.0417 38 ARG 4 O 0.0427 39 ALA 5 N 0.0133 40 ALA 5 HN 0.0123 41 ALA 5 CA 0.0115 42 ALA 5 HA 0.0130 43 ALA 5 CB 0.0091 44 ALA 5 HB1 0.0077 45 ALA 5 HB2 0.0105 46 ALA 5 HB3 0.0080 47 ALA 5 C 0.0107 48 ALA 5 O 0.0099 49 PHE 6 N 0.0095 50 PHE 6 HN 0.0114 51 PHE 6 CA 0.0063 52 PHE 6 HA 0.0040 53 PHE 6 CB 0.0092 54 PHE 6 HB1 0.0095 55 PHE 6 HB2 0.0121 56 PHE 6 CG 0.0093 57 PHE 6 CD1 0.0116 58 PHE 6 HD1 0.0138 59 PHE 6 CE1 0.0116 60 PHE 6 HE1 0.0139 61 PHE 6 CZ 0.0089 62 PHE 6 HZ 0.0087 63 PHE 6 CD2 0.0078 64 PHE 6 HD2 0.0079 65 PHE 6 CE2 0.0073 66 PHE 6 HE2 0.0068 67 PHE 6 C 0.0047 68 PHE 6 O 0.0061 69 LYS 7 N 0.0047 70 LYS 7 HN 0.0045 71 LYS 7 CA 0.0042 72 LYS 7 HA 0.0049 73 LYS 7 CB 0.0059 74 LYS 7 HB1 0.0073 75 LYS 7 HB2 0.0067 76 LYS 7 CG 0.0075 77 LYS 7 HG1 0.0078 78 LYS 7 HG2 0.0069 79 LYS 7 CD 0.0112 80 LYS 7 HD1 0.0123 81 LYS 7 HD2 0.0116 82 LYS 7 CE 0.0139 83 LYS 7 HE1 0.0165 84 LYS 7 HE2 0.0138 85 LYS 7 NZ 0.0140 86 LYS 7 HZ1 0.0155 87 LYS 7 HZ2 0.0115 88 LYS 7 HZ3 0.0154 89 LYS 7 C 0.0054 90 LYS 7 O 0.0076 91 SER 8 N 0.0043 92 SER 8 HN 0.0047 93 SER 8 CA 0.0030 94 SER 8 HA 0.0029 95 SER 8 CB 0.0041 96 SER 8 HB1 0.0053 97 SER 8 HB2 0.0048 98 SER 8 OG 0.0042 99 SER 8 HG1 0.0046 100 SER 8 C 0.0033 101 SER 8 O 0.0040 102 HIS 9 N 0.0082 103 HIS 9 HN 0.0073 104 HIS 9 CA 0.0063 105 HIS 9 HA 0.0048 106 HIS 9 CB 0.0040 107 HIS 9 HB1 0.0033 108 HIS 9 HB2 0.0061 109 HIS 9 CD2 0.0065 110 HIS 9 HD2 0.0088 111 HIS 9 CG 0.0030 112 HIS 9 NE2 0.0077 113 HIS 9 HE2 0.0104 114 HIS 9 ND1 0.0021 115 HIS 9 HD1 0.0023 116 HIS 9 CE1 0.0055 117 HIS 9 HE1 0.0073 118 HIS 9 C 0.0097 119 HIS 9 O 0.0118 120 HIS 10 N 0.0303 121 HIS 10 HN 0.0301 122 HIS 10 CA 0.0229 123 HIS 10 HA 0.0263 124 HIS 10 CB 0.0164 125 HIS 10 HB1 0.0134 126 HIS 10 HB2 0.0141 127 HIS 10 CD2 0.0203 128 HIS 10 HD2 0.0192 129 HIS 10 CG 0.0207 130 HIS 10 NE2 0.0245 131 HIS 10 HE2 0.0249 132 HIS 10 ND1 0.0266 133 HIS 10 HD1 0.0294 134 HIS 10 CE1 0.0289 135 HIS 10 HE1 0.0344 136 HIS 10 C 0.0181 137 HIS 10 O 0.0114 138 GLY 11 N 0.0139 139 GLY 11 HN 0.0131 140 GLY 11 CA 0.0140 141 GLY 11 HA1 0.0150 142 GLY 11 HA2 0.0126 143 GLY 11 C 0.0151 144 GLY 11 O 0.0153 145 HIS 12 N 0.0083 146 HIS 12 HN 0.0076 147 HIS 12 CA 0.0086 148 HIS 12 HA 0.0100 149 HIS 12 CB 0.0079 150 HIS 12 HB1 0.0089 151 HIS 12 HB2 0.0069 152 HIS 12 CD2 0.0088 153 HIS 12 HD2 0.0098 154 HIS 12 CG 0.0080 155 HIS 12 NE2 0.0086 156 HIS 12 HE2 0.0090 157 HIS 12 ND1 0.0080 158 HIS 12 HD1 0.0082 159 HIS 12 CE1 0.0082 160 HIS 12 HE1 0.0086 161 HIS 12 C 0.0086 162 HIS 12 O 0.0075 163 PHE 13 N 0.0061 164 PHE 13 HN 0.0069 165 PHE 13 CA 0.0061 166 PHE 13 HA 0.0058 167 PHE 13 CB 0.0087 168 PHE 13 HB1 0.0096 169 PHE 13 HB2 0.0093 170 PHE 13 CG 0.0104 171 PHE 13 CD1 0.0106 172 PHE 13 HD1 0.0092 173 PHE 13 CE1 0.0129 174 PHE 13 HE1 0.0133 175 PHE 13 CZ 0.0149 176 PHE 13 HZ 0.0168 177 PHE 13 CD2 0.0122 178 PHE 13 HD2 0.0121 179 PHE 13 CE2 0.0144 180 PHE 13 HE2 0.0159 181 PHE 13 C 0.0058 182 PHE 13 O 0.0058 183 LEU 14 N 0.0031 184 LEU 14 HN 0.0033 185 LEU 14 CA 0.0044 186 LEU 14 HA 0.0042 187 LEU 14 CB 0.0053 188 LEU 14 HB1 0.0065 189 LEU 14 HB2 0.0056 190 LEU 14 CG 0.0045 191 LEU 14 HG 0.0032 192 LEU 14 CD1 0.0056 193 LEU 14 HD11 0.0070 194 LEU 14 HD12 0.0054 195 LEU 14 HD13 0.0057 196 LEU 14 CD2 0.0047 197 LEU 14 HD21 0.0038 198 LEU 14 HD22 0.0050 199 LEU 14 HD23 0.0060 200 LEU 14 C 0.0057 201 LEU 14 O 0.0065 202 SER 15 N 0.0050 203 SER 15 HN 0.0053 204 SER 15 CA 0.0050 205 SER 15 HA 0.0052 206 SER 15 CB 0.0043 207 SER 15 HB1 0.0045 208 SER 15 HB2 0.0048 209 SER 15 OG 0.0041 210 SER 15 HG1 0.0042 211 SER 15 C 0.0063 212 SER 15 O 0.0072 213 ALA 16 N 0.0148 214 ALA 16 HN 0.0150 215 ALA 16 CA 0.0146 216 ALA 16 HA 0.0144 217 ALA 16 CB 0.0148 218 ALA 16 HB1 0.0148 219 ALA 16 HB2 0.0150 220 ALA 16 HB3 0.0147 221 ALA 16 C 0.0145 222 ALA 16 O 0.0147 223 GLU 17 N 0.0200 224 GLU 17 HN 0.0174 225 GLU 17 CA 0.0169 226 GLU 17 HA 0.0228 227 GLU 17 CB 0.0152 228 GLU 17 HB1 0.0154 229 GLU 17 HB2 0.0103 230 GLU 17 CG 0.0241 231 GLU 17 HG1 0.0253 232 GLU 17 HG2 0.0294 233 GLU 17 CD 0.0266 234 GLU 17 OE1 0.0305 235 GLU 17 OE2 0.0261 236 GLU 17 C 0.0112 237 GLU 17 O 0.0084 238 GLY 18 N 0.0120 239 GLY 18 HN 0.0105 240 GLY 18 CA 0.0189 241 GLY 18 HA1 0.0260 242 GLY 18 HA2 0.0237 243 GLY 18 C 0.0155 244 GLY 18 O 0.0173 245 GLU 19 N 0.0175 246 GLU 19 HN 0.0200 247 GLU 19 CA 0.0171 248 GLU 19 HA 0.0206 249 GLU 19 CB 0.0218 250 GLU 19 HB1 0.0292 251 GLU 19 HB2 0.0178 252 GLU 19 CG 0.0306 253 GLU 19 HG1 0.0311 254 GLU 19 HG2 0.0365 255 GLU 19 CD 0.0382 256 GLU 19 OE1 0.0412 257 GLU 19 OE2 0.0443 258 GLU 19 C 0.0235 259 GLU 19 O 0.0324 260 ALA 20 N 0.0126 261 ALA 20 HN 0.0115 262 ALA 20 CA 0.0148 263 ALA 20 HA 0.0160 264 ALA 20 CB 0.0152 265 ALA 20 HB1 0.0170 266 ALA 20 HB2 0.0148 267 ALA 20 HB3 0.0143 268 ALA 20 C 0.0157 269 ALA 20 O 0.0146 270 VAL 21 N 0.0088 271 VAL 21 HN 0.0091 272 VAL 21 CA 0.0084 273 VAL 21 HA 0.0082 274 VAL 21 CB 0.0076 275 VAL 21 HB 0.0079 276 VAL 21 CG1 0.0071 277 VAL 21 HG11 0.0076 278 VAL 21 HG12 0.0069 279 VAL 21 HG13 0.0065 280 VAL 21 CG2 0.0070 281 VAL 21 HG21 0.0064 282 VAL 21 HG22 0.0067 283 VAL 21 HG23 0.0074 284 VAL 21 C 0.0091 285 VAL 21 O 0.0096 286 LYS 22 N 0.0086 287 LYS 22 HN 0.0079 288 LYS 22 CA 0.0092 289 LYS 22 HA 0.0093 290 LYS 22 CB 0.0119 291 LYS 22 HB1 0.0132 292 LYS 22 HB2 0.0128 293 LYS 22 CG 0.0123 294 LYS 22 HG1 0.0126 295 LYS 22 HG2 0.0107 296 LYS 22 CD 0.0147 297 LYS 22 HD1 0.0146 298 LYS 22 HD2 0.0148 299 LYS 22 CE 0.0172 300 LYS 22 HE1 0.0176 301 LYS 22 HE2 0.0174 302 LYS 22 NZ 0.0194 303 LYS 22 HZ1 0.0211 304 LYS 22 HZ2 0.0196 305 LYS 22 HZ3 0.0189 306 LYS 22 C 0.0077 307 LYS 22 O 0.0066 308 THR 23 N 0.0071 309 THR 23 HN 0.0064 310 THR 23 CA 0.0078 311 THR 23 HA 0.0086 312 THR 23 CB 0.0077 313 THR 23 HB 0.0069 314 THR 23 OG1 0.0080 315 THR 23 HG1 0.0081 316 THR 23 CG2 0.0086 317 THR 23 HG21 0.0087 318 THR 23 HG22 0.0084 319 THR 23 HG23 0.0094 320 THR 23 C 0.0078 321 THR 23 O 0.0071 322 HIS 24 N 0.0035 323 HIS 24 HN 0.0037 324 HIS 24 CA 0.0045 325 HIS 24 HA 0.0049 326 HIS 24 CB 0.0041 327 HIS 24 HB1 0.0044 328 HIS 24 HB2 0.0031 329 HIS 24 CD2 0.0056 330 HIS 24 HD2 0.0057 331 HIS 24 CG 0.0051 332 HIS 24 NE2 0.0066 333 HIS 24 HE2 0.0070 334 HIS 24 ND1 0.0061 335 HIS 24 HD1 0.0064 336 HIS 24 CE1 0.0069 337 HIS 24 HE1 0.0080 338 HIS 24 C 0.0062 339 HIS 24 O 0.0066 340 HIS 25 N 0.0111 341 HIS 25 HN 0.0110 342 HIS 25 CA 0.0138 343 HIS 25 HA 0.0163 344 HIS 25 CB 0.0151 345 HIS 25 HB1 0.0172 346 HIS 25 HB2 0.0177 347 HIS 25 CD2 0.0115 348 HIS 25 HD2 0.0125 349 HIS 25 CG 0.0125 350 HIS 25 NE2 0.0114 351 HIS 25 HE2 0.0114 352 HIS 25 ND1 0.0134 353 HIS 25 HD1 0.0149 354 HIS 25 CE1 0.0135 355 HIS 25 HE1 0.0162 356 HIS 25 C 0.0152 357 HIS 25 O 0.0193 358 GLY 26 N 0.0137 359 GLY 26 HN 0.0130 360 GLY 26 CA 0.0137 361 GLY 26 HA1 0.0145 362 GLY 26 HA2 0.0129 363 GLY 26 C 0.0137 364 GLY 26 O 0.0133 365 HIS 27 N 0.0126 366 HIS 27 HN 0.0133 367 HIS 27 CA 0.0111 368 HIS 27 HA 0.0101 369 HIS 27 CB 0.0156 370 HIS 27 HB1 0.0185 371 HIS 27 HB2 0.0195 372 HIS 27 CD2 0.0158 373 HIS 27 HD2 0.0193 374 HIS 27 CG 0.0145 375 HIS 27 NE2 0.0139 376 HIS 27 HE2 0.0137 377 HIS 27 ND1 0.0143 378 HIS 27 HD1 0.0158 379 HIS 27 CE1 0.0145 380 HIS 27 HE1 0.0168 381 HIS 27 C 0.0124 382 HIS 27 O 0.0168 383 HIS 28 N 0.0070 384 HIS 28 HN 0.0065 385 HIS 28 CA 0.0128 386 HIS 28 HA 0.0153 387 HIS 28 CB 0.0144 388 HIS 28 HB1 0.0154 389 HIS 28 HB2 0.0189 390 HIS 28 CD2 0.0101 391 HIS 28 HD2 0.0130 392 HIS 28 CG 0.0109 393 HIS 28 NE2 0.0073 394 HIS 28 HE2 0.0081 395 HIS 28 ND1 0.0106 396 HIS 28 HD1 0.0136 397 HIS 28 CE1 0.0070 398 HIS 28 HE1 0.0066 399 HIS 28 C 0.0170 400 HIS 28 O 0.0221 401 ASP 29 N 0.0034 402 ASP 29 HN 0.0019 403 ASP 29 CA 0.0035 404 ASP 29 HA 0.0052 405 ASP 29 CB 0.0023 406 ASP 29 HB1 0.0029 407 ASP 29 HB2 0.0009 408 ASP 29 CG 0.0040 409 ASP 29 OD1 0.0048 410 ASP 29 OD2 0.0053 411 ASP 29 C 0.0043 412 ASP 29 O 0.0045 413 HIS 30 N 0.0320 414 HIS 30 HN 0.0353 415 HIS 30 CA 0.0235 416 HIS 30 HA 0.0211 417 HIS 30 CB 0.0190 418 HIS 30 HB1 0.0125 419 HIS 30 HB2 0.0242 420 HIS 30 CD2 0.0268 421 HIS 30 HD2 0.0334 422 HIS 30 CG 0.0195 423 HIS 30 NE2 0.0249 424 HIS 30 HE2 0.0295 425 HIS 30 ND1 0.0130 426 HIS 30 HD1 0.0087 427 HIS 30 CE1 0.0161 428 HIS 30 HE1 0.0129 429 HIS 30 C 0.0255 430 HIS 30 O 0.0309 431 HIS 31 N 0.0141 432 HIS 31 HN 0.0155 433 HIS 31 CA 0.0119 434 HIS 31 HA 0.0104 435 HIS 31 CB 0.0121 436 HIS 31 HB1 0.0109 437 HIS 31 HB2 0.0140 438 HIS 31 CD2 0.0137 439 HIS 31 HD2 0.0156 440 HIS 31 CG 0.0119 441 HIS 31 NE2 0.0128 442 HIS 31 HE2 0.0139 443 HIS 31 ND1 0.0098 444 HIS 31 HD1 0.0082 445 HIS 31 CE1 0.0104 446 HIS 31 HE1 0.0094 447 HIS 31 C 0.0117 448 HIS 31 O 0.0135 449 THR 32 N 0.0086 450 THR 32 HN 0.0100 451 THR 32 CA 0.0097 452 THR 32 HA 0.0081 453 THR 32 CB 0.0127 454 THR 32 HB 0.0148 455 THR 32 OG1 0.0130 456 THR 32 HG1 0.0115 457 THR 32 CG2 0.0139 458 THR 32 HG21 0.0165 459 THR 32 HG22 0.0147 460 THR 32 HG23 0.0120 461 THR 32 C 0.0117 462 THR 32 O 0.0144 463 HIS 33 N 0.0165 464 HIS 33 HN 0.0132 465 HIS 33 CA 0.0218 466 HIS 33 HA 0.0249 467 HIS 33 CB 0.0223 468 HIS 33 HB1 0.0273 469 HIS 33 HB2 0.0197 470 HIS 33 CD2 0.0195 471 HIS 33 HD2 0.0181 472 HIS 33 CG 0.0216 473 HIS 33 NE2 0.0211 474 HIS 33 HE2 0.0203 475 HIS 33 ND1 0.0246 476 HIS 33 HD1 0.0270 477 HIS 33 CE1 0.0248 478 HIS 33 HE1 0.0281 479 HIS 33 C 0.0251 480 HIS 33 O 0.0225 481 PHE 34 N 0.0156 482 PHE 34 HN 0.0167 483 PHE 34 CA 0.0175 484 PHE 34 HA 0.0163 485 PHE 34 CB 0.0197 486 PHE 34 HB1 0.0217 487 PHE 34 HB2 0.0210 488 PHE 34 CG 0.0181 489 PHE 34 CD1 0.0177 490 PHE 34 HD1 0.0184 491 PHE 34 CE1 0.0171 492 PHE 34 HE1 0.0176 493 PHE 34 CZ 0.0162 494 PHE 34 HZ 0.0158 495 PHE 34 CD2 0.0175 496 PHE 34 HD2 0.0182 497 PHE 34 CE2 0.0162 498 PHE 34 HE2 0.0157 499 PHE 34 C 0.0195 500 PHE 34 O 0.0214 501 HIS 35 N 0.0203 502 HIS 35 HN 0.0198 503 HIS 35 CA 0.0174 504 HIS 35 HA 0.0197 505 HIS 35 CB 0.0127 506 HIS 35 HB1 0.0118 507 HIS 35 HB2 0.0118 508 HIS 35 CD2 0.0130 509 HIS 35 HD2 0.0144 510 HIS 35 CG 0.0130 511 HIS 35 NE2 0.0130 512 HIS 35 HE2 0.0129 513 HIS 35 ND1 0.0145 514 HIS 35 HD1 0.0162 515 HIS 35 CE1 0.0143 516 HIS 35 HE1 0.0162 517 HIS 35 C 0.0173 518 HIS 35 O 0.0163 519 VAL 36 N 0.0118 520 VAL 36 HN 0.0158 521 VAL 36 CA 0.0058 522 VAL 36 HA 0.0045 523 VAL 36 CB 0.0089 524 VAL 36 HB 0.0141 525 VAL 36 CG1 0.0070 526 VAL 36 HG11 0.0110 527 VAL 36 HG12 0.0034 528 VAL 36 HG13 0.0095 529 VAL 36 CG2 0.0118 530 VAL 36 HG21 0.0099 531 VAL 36 HG22 0.0166 532 VAL 36 HG23 0.0135 533 VAL 36 C 0.0057 534 VAL 36 O 0.0113 535 GLU 37 N 0.0064 536 GLU 37 HN 0.0060 537 GLU 37 CA 0.0099 538 GLU 37 HA 0.0109 539 GLU 37 CB 0.0099 540 GLU 37 HB1 0.0119 541 GLU 37 HB2 0.0069 542 GLU 37 CG 0.0134 543 GLU 37 HG1 0.0126 544 GLU 37 HG2 0.0173 545 GLU 37 CD 0.0143 546 GLU 37 OE1 0.0181 547 GLU 37 OE2 0.0119 548 GLU 37 C 0.0147 549 GLU 37 O 0.0152 550 ASN 38 N 0.0113 551 ASN 38 HN 0.0124 552 ASN 38 CA 0.0252 553 ASN 38 HA 0.0275 554 ASN 38 CB 0.0343 555 ASN 38 HB1 0.0322 556 ASN 38 HB2 0.0445 557 ASN 38 CG 0.0372 558 ASN 38 OD1 0.0402 559 ASN 38 ND2 0.0404 560 ASN 38 HD21 0.0464 561 ASN 38 HD22 0.0390 562 ASN 38 C 0.0338 563 ASN 38 O 0.0303 564 HIS 39 N 0.0169 565 HIS 39 HN 0.0192 566 HIS 39 CA 0.0161 567 HIS 39 HA 0.0140 568 HIS 39 CB 0.0180 569 HIS 39 HB1 0.0195 570 HIS 39 HB2 0.0210 571 HIS 39 CD2 0.0166 572 HIS 39 HD2 0.0195 573 HIS 39 CG 0.0157 574 HIS 39 NE2 0.0146 575 HIS 39 HE2 0.0154 576 HIS 39 ND1 0.0142 577 HIS 39 HD1 0.0152 578 HIS 39 CE1 0.0131 579 HIS 39 HE1 0.0127 580 HIS 39 C 0.0184 581 HIS 39 O 0.0217 582 GLY 40 N 0.2268 583 GLY 40 HN 0.3449 584 GLY 40 CA 0.1185 585 GLY 40 HA1 0.3345 586 GLY 40 HA2 0.1352 587 GLY 40 C 0.2472 588 GLY 40 O 0.3699 589 GLY 41 N 0.0394 590 GLY 41 HN 0.0800 591 GLY 41 CA 0.0432 592 GLY 41 HA1 0.1090 593 GLY 41 HA2 0.0986 594 GLY 41 C 0.0206 595 GLY 41 O 0.0593 596 LYS 42 N 0.0190 597 LYS 42 HN 0.0216 598 LYS 42 CA 0.0164 599 LYS 42 HA 0.0146 600 LYS 42 CB 0.0142 601 LYS 42 HB1 0.0131 602 LYS 42 HB2 0.0170 603 LYS 42 CG 0.0108 604 LYS 42 HG1 0.0118 605 LYS 42 HG2 0.0084 606 LYS 42 CD 0.0103 607 LYS 42 HD1 0.0084 608 LYS 42 HD2 0.0095 609 LYS 42 CE 0.0148 610 LYS 42 HE1 0.0156 611 LYS 42 HE2 0.0170 612 LYS 42 NZ 0.0159 613 LYS 42 HZ1 0.0189 614 LYS 42 HZ2 0.0140 615 LYS 42 HZ3 0.0161 616 LYS 42 C 0.0192 617 LYS 42 O 0.0227 618 VAL 43 N 0.0121 619 VAL 43 HN 0.0120 620 VAL 43 CA 0.0110 621 VAL 43 HA 0.0114 622 VAL 43 CB 0.0103 623 VAL 43 HB 0.0097 624 VAL 43 CG1 0.0114 625 VAL 43 HG11 0.0111 626 VAL 43 HG12 0.0119 627 VAL 43 HG13 0.0120 628 VAL 43 CG2 0.0096 629 VAL 43 HG21 0.0093 630 VAL 43 HG22 0.0103 631 VAL 43 HG23 0.0089 632 VAL 43 C 0.0103 633 VAL 43 O 0.0105 634 ALA 44 N 0.0071 635 ALA 44 HN 0.0070 636 ALA 44 CA 0.0067 637 ALA 44 HA 0.0068 638 ALA 44 CB 0.0075 639 ALA 44 HB1 0.0084 640 ALA 44 HB2 0.0074 641 ALA 44 HB3 0.0077 642 ALA 44 C 0.0059 643 ALA 44 O 0.0057 644 LEU 45 N 0.0052 645 LEU 45 HN 0.0058 646 LEU 45 CA 0.0057 647 LEU 45 HA 0.0051 648 LEU 45 CB 0.0064 649 LEU 45 HB1 0.0072 650 LEU 45 HB2 0.0071 651 LEU 45 CG 0.0057 652 LEU 45 HG 0.0049 653 LEU 45 CD1 0.0067 654 LEU 45 HD11 0.0063 655 LEU 45 HD12 0.0071 656 LEU 45 HD13 0.0076 657 LEU 45 CD2 0.0052 658 LEU 45 HD21 0.0058 659 LEU 45 HD22 0.0041 660 LEU 45 HD23 0.0054 661 LEU 45 C 0.0068 662 LEU 45 O 0.0078 663 LYS 46 N 0.0132 664 LYS 46 HN 0.0119 665 LYS 46 CA 0.0146 666 LYS 46 HA 0.0162 667 LYS 46 CB 0.0141 668 LYS 46 HB1 0.0138 669 LYS 46 HB2 0.0156 670 LYS 46 CG 0.0122 671 LYS 46 HG1 0.0125 672 LYS 46 HG2 0.0106 673 LYS 46 CD 0.0123 674 LYS 46 HD1 0.0119 675 LYS 46 HD2 0.0141 676 LYS 46 CE 0.0111 677 LYS 46 HE1 0.0116 678 LYS 46 HE2 0.0094 679 LYS 46 NZ 0.0121 680 LYS 46 HZ1 0.0113 681 LYS 46 HZ2 0.0121 682 LYS 46 HZ3 0.0137 683 LYS 46 C 0.0149 684 LYS 46 O 0.0137 685 THR 47 N 0.0137 686 THR 47 HN 0.0137 687 THR 47 CA 0.0132 688 THR 47 HA 0.0132 689 THR 47 CB 0.0127 690 THR 47 HB 0.0124 691 THR 47 OG1 0.0126 692 THR 47 HG1 0.0125 693 THR 47 CG2 0.0128 694 THR 47 HG21 0.0131 695 THR 47 HG22 0.0125 696 THR 47 HG23 0.0128 697 THR 47 C 0.0132 698 THR 47 O 0.0135 699 HIS 48 N 0.0165 700 HIS 48 HN 0.0161 701 HIS 48 CA 0.0146 702 HIS 48 HA 0.0175 703 HIS 48 CB 0.0160 704 HIS 48 HB1 0.0182 705 HIS 48 HB2 0.0194 706 HIS 48 CD2 0.0200 707 HIS 48 HD2 0.0241 708 HIS 48 CG 0.0152 709 HIS 48 NE2 0.0212 710 HIS 48 HE2 0.0258 711 HIS 48 ND1 0.0139 712 HIS 48 HD1 0.0142 713 HIS 48 CE1 0.0171 714 HIS 48 HE1 0.0188 715 HIS 48 C 0.0136 716 HIS 48 O 0.0145 717 CYS 49 N 0.0211 718 CYS 49 HN 0.0146 719 CYS 49 CA 0.0290 720 CYS 49 HA 0.0394 721 CYS 49 CB 0.0267 722 CYS 49 HB1 0.0194 723 CYS 49 HB2 0.0247 724 CYS 49 SG 0.0504 725 CYS 49 HG1 0.0524 726 CYS 49 C 0.0385 727 CYS 49 O 0.0492 728 GLY 50 N 0.0219 729 GLY 50 HN 0.0234 730 GLY 50 CA 0.0211 731 GLY 50 HA1 0.0207 732 GLY 50 HA2 0.0226 733 GLY 50 C 0.0191 734 GLY 50 O 0.0180 735 LYS 51 N 0.0110 736 LYS 51 HN 0.0110 737 LYS 51 CA 0.0110 738 LYS 51 HA 0.0111 739 LYS 51 CB 0.0109 740 LYS 51 HB1 0.0109 741 LYS 51 HB2 0.0109 742 LYS 51 CG 0.0108 743 LYS 51 HG1 0.0108 744 LYS 51 HG2 0.0108 745 LYS 51 CD 0.0109 746 LYS 51 HD1 0.0109 747 LYS 51 HD2 0.0109 748 LYS 51 CE 0.0109 749 LYS 51 HE1 0.0110 750 LYS 51 HE2 0.0109 751 LYS 51 NZ 0.0112 752 LYS 51 HZ1 0.0113 753 LYS 51 HZ2 0.0112 754 LYS 51 HZ3 0.0112 755 LYS 51 C 0.0112 756 LYS 51 O 0.0113 757 TYR 52 N 0.0094 758 TYR 52 HN 0.0089 759 TYR 52 CA 0.0082 760 TYR 52 HA 0.0088 761 TYR 52 CB 0.0069 762 TYR 52 HB1 0.0059 763 TYR 52 HB2 0.0064 764 TYR 52 CG 0.0079 765 TYR 52 CD1 0.0092 766 TYR 52 HD1 0.0094 767 TYR 52 CE1 0.0106 768 TYR 52 HE1 0.0117 769 TYR 52 CZ 0.0106 770 TYR 52 OH 0.0122 771 TYR 52 HH 0.0120 772 TYR 52 CD2 0.0078 773 TYR 52 HD2 0.0068 774 TYR 52 CE2 0.0092 775 TYR 52 HE2 0.0092 776 TYR 52 C 0.0078 777 TYR 52 O 0.0076 778 LEU 53 N 0.0038 779 LEU 53 HN 0.0037 780 LEU 53 CA 0.0025 781 LEU 53 HA 0.0024 782 LEU 53 CB 0.0012 783 LEU 53 HB1 0.0010 784 LEU 53 HB2 0.0014 785 LEU 53 CG 0.0018 786 LEU 53 HG 0.0021 787 LEU 53 CD1 0.0032 788 LEU 53 HD11 0.0040 789 LEU 53 HD12 0.0038 790 LEU 53 HD13 0.0030 791 LEU 53 CD2 0.0022 792 LEU 53 HD21 0.0022 793 LEU 53 HD22 0.0033 794 LEU 53 HD23 0.0021 795 LEU 53 C 0.0033 796 LEU 53 O 0.0042 797 SER 54 N 0.0098 798 SER 54 HN 0.0089 799 SER 54 CA 0.0107 800 SER 54 HA 0.0126 801 SER 54 CB 0.0108 802 SER 54 HB1 0.0098 803 SER 54 HB2 0.0108 804 SER 54 OG 0.0132 805 SER 54 HG1 0.0144 806 SER 54 C 0.0105 807 SER 54 O 0.0091 808 ILE 55 N 0.0122 809 ILE 55 HN 0.0138 810 ILE 55 CA 0.0111 811 ILE 55 HA 0.0096 812 ILE 55 CB 0.0117 813 ILE 55 HB 0.0132 814 ILE 55 CG2 0.0122 815 ILE 55 HG21 0.0110 816 ILE 55 HG22 0.0135 817 ILE 55 HG23 0.0127 818 ILE 55 CG1 0.0102 819 ILE 55 HG11 0.0107 820 ILE 55 HG12 0.0106 821 ILE 55 CD 0.0082 822 ILE 55 HD1 0.0079 823 ILE 55 HD2 0.0080 824 ILE 55 HD3 0.0074 825 ILE 55 C 0.0117 826 ILE 55 O 0.0114 827 GLY 56 N 0.0282 828 GLY 56 HN 0.0235 829 GLY 56 CA 0.0271 830 GLY 56 HA1 0.0225 831 GLY 56 HA2 0.0253 832 GLY 56 C 0.0395 833 GLY 56 O 0.0478 834 ASP 57 N 0.0659 835 ASP 57 HN 0.0781 836 ASP 57 CA 0.0386 837 ASP 57 HA 0.0356 838 ASP 57 CB 0.0498 839 ASP 57 HB1 0.0452 840 ASP 57 HB2 0.0660 841 ASP 57 CG 0.0653 842 ASP 57 OD1 0.0651 843 ASP 57 OD2 0.0845 844 ASP 57 C 0.0243 845 ASP 57 O 0.0282 846 HIS 58 N 0.0261 847 HIS 58 HN 0.0304 848 HIS 58 CA 0.0173 849 HIS 58 HA 0.0157 850 HIS 58 CB 0.0165 851 HIS 58 HB1 0.0226 852 HIS 58 HB2 0.0165 853 HIS 58 CD2 0.0228 854 HIS 58 HD2 0.0279 855 HIS 58 CG 0.0157 856 HIS 58 NE2 0.0268 857 HIS 58 HE2 0.0332 858 HIS 58 ND1 0.0163 859 HIS 58 HD1 0.0164 860 HIS 58 CE1 0.0237 861 HIS 58 HE1 0.0295 862 HIS 58 C 0.0172 863 HIS 58 O 0.0229 864 LYS 59 N 0.0176 865 LYS 59 HN 0.0195 866 LYS 59 CA 0.0119 867 LYS 59 HA 0.0133 868 LYS 59 CB 0.0100 869 LYS 59 HB1 0.0053 870 LYS 59 HB2 0.0120 871 LYS 59 CG 0.0134 872 LYS 59 HG1 0.0124 873 LYS 59 HG2 0.0180 874 LYS 59 CD 0.0145 875 LYS 59 HD1 0.0165 876 LYS 59 HD2 0.0181 877 LYS 59 CE 0.0113 878 LYS 59 HE1 0.0150 879 LYS 59 HE2 0.0107 880 LYS 59 NZ 0.0060 881 LYS 59 HZ1 0.0065 882 LYS 59 HZ2 0.0027 883 LYS 59 HZ3 0.0071 884 LYS 59 C 0.0075 885 LYS 59 O 0.0064 886 GLN 60 N 0.0086 887 GLN 60 HN 0.0088 888 GLN 60 CA 0.0092 889 GLN 60 HA 0.0087 890 GLN 60 CB 0.0091 891 GLN 60 HB1 0.0095 892 GLN 60 HB2 0.0101 893 GLN 60 CG 0.0079 894 GLN 60 HG1 0.0083 895 GLN 60 HG2 0.0079 896 GLN 60 CD 0.0067 897 GLN 60 OE1 0.0062 898 GLN 60 NE2 0.0065 899 GLN 60 HE21 0.0070 900 GLN 60 HE22 0.0060 901 GLN 60 C 0.0109 902 GLN 60 O 0.0117 903 VAL 61 N 0.0106 904 VAL 61 HN 0.0108 905 VAL 61 CA 0.0100 906 VAL 61 HA 0.0096 907 VAL 61 CB 0.0098 908 VAL 61 HB 0.0103 909 VAL 61 CG1 0.0093 910 VAL 61 HG11 0.0088 911 VAL 61 HG12 0.0092 912 VAL 61 HG13 0.0096 913 VAL 61 CG2 0.0094 914 VAL 61 HG21 0.0093 915 VAL 61 HG22 0.0089 916 VAL 61 HG23 0.0098 917 VAL 61 C 0.0102 918 VAL 61 O 0.0109 919 TYR 62 N 0.0188 920 TYR 62 HN 0.0176 921 TYR 62 CA 0.0183 922 TYR 62 HA 0.0200 923 TYR 62 CB 0.0179 924 TYR 62 HB1 0.0160 925 TYR 62 HB2 0.0192 926 TYR 62 CG 0.0188 927 TYR 62 CD1 0.0174 928 TYR 62 HD1 0.0154 929 TYR 62 CE1 0.0186 930 TYR 62 HE1 0.0178 931 TYR 62 CZ 0.0212 932 TYR 62 OH 0.0225 933 TYR 62 HH 0.0238 934 TYR 62 CD2 0.0214 935 TYR 62 HD2 0.0227 936 TYR 62 CE2 0.0225 937 TYR 62 HE2 0.0245 938 TYR 62 C 0.0163 939 TYR 62 O 0.0148 940 LEU 63 N 0.0126 941 LEU 63 HN 0.0123 942 LEU 63 CA 0.0105 943 LEU 63 HA 0.0111 944 LEU 63 CB 0.0089 945 LEU 63 HB1 0.0076 946 LEU 63 HB2 0.0102 947 LEU 63 CG 0.0080 948 LEU 63 HG 0.0070 949 LEU 63 CD1 0.0103 950 LEU 63 HD11 0.0118 951 LEU 63 HD12 0.0102 952 LEU 63 HD13 0.0111 953 LEU 63 CD2 0.0073 954 LEU 63 HD21 0.0079 955 LEU 63 HD22 0.0085 956 LEU 63 HD23 0.0059 957 LEU 63 C 0.0097 958 LEU 63 O 0.0096 959 SER 64 N 0.0117 960 SER 64 HN 0.0113 961 SER 64 CA 0.0105 962 SER 64 HA 0.0111 963 SER 64 CB 0.0093 964 SER 64 HB1 0.0087 965 SER 64 HB2 0.0100 966 SER 64 OG 0.0083 967 SER 64 HG1 0.0074 968 SER 64 C 0.0097 969 SER 64 O 0.0097 970 HIS 65 N 0.0186 971 HIS 65 HN 0.0189 972 HIS 65 CA 0.0134 973 HIS 65 HA 0.0149 974 HIS 65 CB 0.0141 975 HIS 65 HB1 0.0155 976 HIS 65 HB2 0.0187 977 HIS 65 CD2 0.0137 978 HIS 65 HD2 0.0167 979 HIS 65 CG 0.0115 980 HIS 65 NE2 0.0142 981 HIS 65 HE2 0.0181 982 HIS 65 ND1 0.0100 983 HIS 65 HD1 0.0118 984 HIS 65 CE1 0.0101 985 HIS 65 HE1 0.0098 986 HIS 65 C 0.0099 987 HIS 65 O 0.0085 988 HIS 66 N 0.0112 989 HIS 66 HN 0.0153 990 HIS 66 CA 0.0057 991 HIS 66 HA 0.0096 992 HIS 66 CB 0.0068 993 HIS 66 HB1 0.0107 994 HIS 66 HB2 0.0111 995 HIS 66 CD2 0.0127 996 HIS 66 HD2 0.0185 997 HIS 66 CG 0.0070 998 HIS 66 NE2 0.0114 999 HIS 66 HE2 0.0145 1000 HIS 66 ND1 0.0061 1001 HIS 66 HD1 0.0095 1002 HIS 66 CE1 0.0076 1003 HIS 66 HE1 0.0100 1004 HIS 66 C 0.0074 1005 HIS 66 O 0.0069 1006 LEU 67 N 0.0085 1007 LEU 67 HN 0.0098 1008 LEU 67 CA 0.0080 1009 LEU 67 HA 0.0072 1010 LEU 67 CB 0.0090 1011 LEU 67 HB1 0.0105 1012 LEU 67 HB2 0.0087 1013 LEU 67 CG 0.0093 1014 LEU 67 HG 0.0106 1015 LEU 67 CD1 0.0084 1016 LEU 67 HD11 0.0084 1017 LEU 67 HD12 0.0074 1018 LEU 67 HD13 0.0093 1019 LEU 67 CD2 0.0100 1020 LEU 67 HD21 0.0107 1021 LEU 67 HD22 0.0090 1022 LEU 67 HD23 0.0114 1023 LEU 67 C 0.0086 1024 LEU 67 O 0.0100 1025 HIS 68 N 0.0189 1026 HIS 68 HN 0.0197 1027 HIS 68 CA 0.0153 1028 HIS 68 HA 0.0147 1029 HIS 68 CB 0.0134 1030 HIS 68 HB1 0.0150 1031 HIS 68 HB2 0.0134 1032 HIS 68 CD2 0.0101 1033 HIS 68 HD2 0.0122 1034 HIS 68 CG 0.0103 1035 HIS 68 NE2 0.0086 1036 HIS 68 HE2 0.0095 1037 HIS 68 ND1 0.0092 1038 HIS 68 HD1 0.0105 1039 HIS 68 CE1 0.0079 1040 HIS 68 HE1 0.0084 1041 HIS 68 C 0.0150 1042 HIS 68 O 0.0172 1043 GLY 69 N 0.0198 1044 GLY 69 HN 0.0176 1045 GLY 69 CA 0.0183 1046 GLY 69 HA1 0.0193 1047 GLY 69 HA2 0.0246 1048 GLY 69 C 0.0102 1049 GLY 69 O 0.0115 1050 ASP 70 N 0.0286 1051 ASP 70 HN 0.0308 1052 ASP 70 CA 0.0123 1053 ASP 70 HA 0.0259 1054 ASP 70 CB 0.0285 1055 ASP 70 HB1 0.0300 1056 ASP 70 HB2 0.0383 1057 ASP 70 CG 0.0539 1058 ASP 70 OD1 0.0614 1059 ASP 70 OD2 0.0703 1060 ASP 70 C 0.0231 1061 ASP 70 O 0.0333 1062 HIS 71 N 0.0190 1063 HIS 71 HN 0.0201 1064 HIS 71 CA 0.0264 1065 HIS 71 HA 0.0314 1066 HIS 71 CB 0.0306 1067 HIS 71 HB1 0.0365 1068 HIS 71 HB2 0.0274 1069 HIS 71 CD2 0.0341 1070 HIS 71 HD2 0.0332 1071 HIS 71 CG 0.0337 1072 HIS 71 NE2 0.0382 1073 HIS 71 HE2 0.0401 1074 HIS 71 ND1 0.0384 1075 HIS 71 HD1 0.0411 1076 HIS 71 CE1 0.0400 1077 HIS 71 HE1 0.0436 1078 HIS 71 C 0.0271 1079 HIS 71 O 0.0275 1080 SER 72 N 0.0146 1081 SER 72 HN 0.0151 1082 SER 72 CA 0.0137 1083 SER 72 HA 0.0132 1084 SER 72 CB 0.0135 1085 SER 72 HB1 0.0129 1086 SER 72 HB2 0.0140 1087 SER 72 OG 0.0134 1088 SER 72 HG1 0.0140 1089 SER 72 C 0.0139 1090 SER 72 O 0.0134 1091 LEU 73 N 0.0117 1092 LEU 73 HN 0.0109 1093 LEU 73 CA 0.0117 1094 LEU 73 HA 0.0126 1095 LEU 73 CB 0.0111 1096 LEU 73 HB1 0.0112 1097 LEU 73 HB2 0.0101 1098 LEU 73 CG 0.0117 1099 LEU 73 HG 0.0115 1100 LEU 73 CD1 0.0112 1101 LEU 73 HD11 0.0118 1102 LEU 73 HD12 0.0102 1103 LEU 73 HD13 0.0114 1104 LEU 73 CD2 0.0131 1105 LEU 73 HD21 0.0135 1106 LEU 73 HD22 0.0136 1107 LEU 73 HD23 0.0133 1108 LEU 73 C 0.0111 1109 LEU 73 O 0.0101 1110 PHE 74 N 0.0042 1111 PHE 74 HN 0.0057 1112 PHE 74 CA 0.0037 1113 PHE 74 HA 0.0024 1114 PHE 74 CB 0.0041 1115 PHE 74 HB1 0.0040 1116 PHE 74 HB2 0.0059 1117 PHE 74 CG 0.0036 1118 PHE 74 CD1 0.0048 1119 PHE 74 HD1 0.0055 1120 PHE 74 CE1 0.0057 1121 PHE 74 HE1 0.0066 1122 PHE 74 CZ 0.0063 1123 PHE 74 HZ 0.0078 1124 PHE 74 CD2 0.0034 1125 PHE 74 HD2 0.0026 1126 PHE 74 CE2 0.0053 1127 PHE 74 HE2 0.0063 1128 PHE 74 C 0.0057 1129 PHE 74 O 0.0078 1130 HIS 75 N 0.0069 1131 HIS 75 HN 0.0060 1132 HIS 75 CA 0.0063 1133 HIS 75 HA 0.0074 1134 HIS 75 CB 0.0074 1135 HIS 75 HB1 0.0064 1136 HIS 75 HB2 0.0091 1137 HIS 75 CD2 0.0088 1138 HIS 75 HD2 0.0080 1139 HIS 75 CG 0.0085 1140 HIS 75 NE2 0.0108 1141 HIS 75 HE2 0.0117 1142 HIS 75 ND1 0.0101 1143 HIS 75 HD1 0.0103 1144 HIS 75 CE1 0.0114 1145 HIS 75 HE1 0.0129 1146 HIS 75 C 0.0040 1147 HIS 75 O 0.0026 1148 LEU 76 N 0.0058 1149 LEU 76 HN 0.0069 1150 LEU 76 CA 0.0042 1151 LEU 76 HA 0.0031 1152 LEU 76 CB 0.0036 1153 LEU 76 HB1 0.0022 1154 LEU 76 HB2 0.0050 1155 LEU 76 CG 0.0044 1156 LEU 76 HG 0.0058 1157 LEU 76 CD1 0.0057 1158 LEU 76 HD11 0.0049 1159 LEU 76 HD12 0.0070 1160 LEU 76 HD13 0.0067 1161 LEU 76 CD2 0.0034 1162 LEU 76 HD21 0.0024 1163 LEU 76 HD22 0.0049 1164 LEU 76 HD23 0.0030 1165 LEU 76 C 0.0056 1166 LEU 76 O 0.0068 1167 GLU 77 N 0.0062 1168 GLU 77 HN 0.0052 1169 GLU 77 CA 0.0082 1170 GLU 77 HA 0.0094 1171 GLU 77 CB 0.0076 1172 GLU 77 HB1 0.0092 1173 GLU 77 HB2 0.0066 1174 GLU 77 CG 0.0069 1175 GLU 77 HG1 0.0053 1176 GLU 77 HG2 0.0082 1177 GLU 77 CD 0.0075 1178 GLU 77 OE1 0.0061 1179 GLU 77 OE2 0.0094 1180 GLU 77 C 0.0098 1181 GLU 77 O 0.0098 1182 HIS 78 N 0.0152 1183 HIS 78 HN 0.0156 1184 HIS 78 CA 0.0180 1185 HIS 78 HA 0.0176 1186 HIS 78 CB 0.0190 1187 HIS 78 HB1 0.0216 1188 HIS 78 HB2 0.0194 1189 HIS 78 CD2 0.0138 1190 HIS 78 HD2 0.0134 1191 HIS 78 CG 0.0164 1192 HIS 78 NE2 0.0122 1193 HIS 78 HE2 0.0103 1194 HIS 78 ND1 0.0169 1195 HIS 78 HD1 0.0191 1196 HIS 78 CE1 0.0144 1197 HIS 78 HE1 0.0145 1198 HIS 78 C 0.0212 1199 HIS 78 O 0.0224 1200 HIS 79 N 0.0206 1201 HIS 79 HN 0.0254 1202 HIS 79 CA 0.0132 1203 HIS 79 HA 0.0120 1204 HIS 79 CB 0.0123 1205 HIS 79 HB1 0.0141 1206 HIS 79 HB2 0.0176 1207 HIS 79 CD2 0.0101 1208 HIS 79 HD2 0.0136 1209 HIS 79 CG 0.0097 1210 HIS 79 NE2 0.0112 1211 HIS 79 HE2 0.0118 1212 HIS 79 ND1 0.0131 1213 HIS 79 HD1 0.0156 1214 HIS 79 CE1 0.0157 1215 HIS 79 HE1 0.0221 1216 HIS 79 C 0.0159 1217 HIS 79 O 0.0228 1218 GLY 80 N 0.0106 1219 GLY 80 HN 0.0119 1220 GLY 80 CA 0.0085 1221 GLY 80 HA1 0.0071 1222 GLY 80 HA2 0.0080 1223 GLY 80 C 0.0161 1224 GLY 80 O 0.0219 1225 GLY 81 N 0.0297 1226 GLY 81 HN 0.0382 1227 GLY 81 CA 0.0253 1228 GLY 81 HA1 0.0321 1229 GLY 81 HA2 0.0364 1230 GLY 81 C 0.0105 1231 GLY 81 O 0.0196 1232 LYS 82 N 0.0029 1233 LYS 82 HN 0.0035 1234 LYS 82 CA 0.0084 1235 LYS 82 HA 0.0140 1236 LYS 82 CB 0.0069 1237 LYS 82 HB1 0.0107 1238 LYS 82 HB2 0.0019 1239 LYS 82 CG 0.0137 1240 LYS 82 HG1 0.0131 1241 LYS 82 HG2 0.0185 1242 LYS 82 CD 0.0184 1243 LYS 82 HD1 0.0194 1244 LYS 82 HD2 0.0161 1245 LYS 82 CE 0.0269 1246 LYS 82 HE1 0.0306 1247 LYS 82 HE2 0.0270 1248 LYS 82 NZ 0.0318 1249 LYS 82 HZ1 0.0332 1250 LYS 82 HZ2 0.0298 1251 LYS 82 HZ3 0.0374 1252 LYS 82 C 0.0140 1253 LYS 82 O 0.0157 1254 VAL 83 N 0.0094 1255 VAL 83 HN 0.0095 1256 VAL 83 CA 0.0084 1257 VAL 83 HA 0.0085 1258 VAL 83 CB 0.0081 1259 VAL 83 HB 0.0086 1260 VAL 83 CG1 0.0082 1261 VAL 83 HG11 0.0081 1262 VAL 83 HG12 0.0089 1263 VAL 83 HG13 0.0077 1264 VAL 83 CG2 0.0072 1265 VAL 83 HG21 0.0070 1266 VAL 83 HG22 0.0066 1267 VAL 83 HG23 0.0073 1268 VAL 83 C 0.0077 1269 VAL 83 O 0.0078 1270 SER 84 N 0.0060 1271 SER 84 HN 0.0063 1272 SER 84 CA 0.0045 1273 SER 84 HA 0.0047 1274 SER 84 CB 0.0044 1275 SER 84 HB1 0.0047 1276 SER 84 HB2 0.0054 1277 SER 84 OG 0.0030 1278 SER 84 HG1 0.0030 1279 SER 84 C 0.0032 1280 SER 84 O 0.0035 1281 ILE 85 N 0.0018 1282 ILE 85 HN 0.0021 1283 ILE 85 CA 0.0010 1284 ILE 85 HA 0.0014 1285 ILE 85 CB 0.0014 1286 ILE 85 HB 0.0019 1287 ILE 85 CG2 0.0021 1288 ILE 85 HG21 0.0029 1289 ILE 85 HG22 0.0026 1290 ILE 85 HG23 0.0020 1291 ILE 85 CG1 0.0020 1292 ILE 85 HG11 0.0028 1293 ILE 85 HG12 0.0026 1294 ILE 85 CD 0.0015 1295 ILE 85 HD1 0.0023 1296 ILE 85 HD2 0.0013 1297 ILE 85 HD3 0.0015 1298 ILE 85 C 0.0013 1299 ILE 85 O 0.0011 1300 LYS 86 N 0.0051 1301 LYS 86 HN 0.0061 1302 LYS 86 CA 0.0048 1303 LYS 86 HA 0.0039 1304 LYS 86 CB 0.0049 1305 LYS 86 HB1 0.0045 1306 LYS 86 HB2 0.0045 1307 LYS 86 CG 0.0064 1308 LYS 86 HG1 0.0069 1309 LYS 86 HG2 0.0069 1310 LYS 86 CD 0.0069 1311 LYS 86 HD1 0.0067 1312 LYS 86 HD2 0.0065 1313 LYS 86 CE 0.0085 1314 LYS 86 HE1 0.0088 1315 LYS 86 HE2 0.0089 1316 LYS 86 NZ 0.0091 1317 LYS 86 HZ1 0.0085 1318 LYS 86 HZ2 0.0095 1319 LYS 86 HZ3 0.0100 1320 LYS 86 C 0.0058 1321 LYS 86 O 0.0069 1322 GLY 87 N 0.0082 1323 GLY 87 HN 0.0083 1324 GLY 87 CA 0.0084 1325 GLY 87 HA1 0.0092 1326 GLY 87 HA2 0.0089 1327 GLY 87 C 0.0079 1328 GLY 87 O 0.0081 1329 HIS 88 N 0.0190 1330 HIS 88 HN 0.0222 1331 HIS 88 CA 0.0179 1332 HIS 88 HA 0.0149 1333 HIS 88 CB 0.0214 1334 HIS 88 HB1 0.0255 1335 HIS 88 HB2 0.0206 1336 HIS 88 CD2 0.0277 1337 HIS 88 HD2 0.0315 1338 HIS 88 CG 0.0225 1339 HIS 88 NE2 0.0285 1340 HIS 88 HE2 0.0324 1341 HIS 88 ND1 0.0198 1342 HIS 88 HD1 0.0166 1343 HIS 88 CE1 0.0241 1344 HIS 88 HE1 0.0252 1345 HIS 88 C 0.0189 1346 HIS 88 O 0.0210 1347 HIS 89 N 0.0323 1348 HIS 89 HN 0.0395 1349 HIS 89 CA 0.0165 1350 HIS 89 HA 0.0196 1351 HIS 89 CB 0.0099 1352 HIS 89 HB1 0.0148 1353 HIS 89 HB2 0.0246 1354 HIS 89 CD2 0.0142 1355 HIS 89 HD2 0.0264 1356 HIS 89 CG 0.0072 1357 HIS 89 NE2 0.0146 1358 HIS 89 HE2 0.0182 1359 HIS 89 ND1 0.0194 1360 HIS 89 HD1 0.0280 1361 HIS 89 CE1 0.0238 1362 HIS 89 HE1 0.0368 1363 HIS 89 C 0.0220 1364 HIS 89 O 0.0122 1365 HIS 90 N 0.0106 1366 HIS 90 HN 0.0133 1367 HIS 90 CA 0.0053 1368 HIS 90 HA 0.0049 1369 HIS 90 CB 0.0006 1370 HIS 90 HB1 0.0046 1371 HIS 90 HB2 0.0020 1372 HIS 90 CD2 0.0106 1373 HIS 90 HD2 0.0117 1374 HIS 90 CG 0.0064 1375 HIS 90 NE2 0.0157 1376 HIS 90 HE2 0.0195 1377 HIS 90 ND1 0.0108 1378 HIS 90 HD1 0.0118 1379 HIS 90 CE1 0.0157 1380 HIS 90 HE1 0.0198 1381 HIS 90 C 0.0088 1382 HIS 90 O 0.0095 1383 HIS 91 N 0.0068 1384 HIS 91 HN 0.0059 1385 HIS 91 CA 0.0057 1386 HIS 91 HA 0.0072 1387 HIS 91 CB 0.0052 1388 HIS 91 HB1 0.0051 1389 HIS 91 HB2 0.0054 1390 HIS 91 CD2 0.0105 1391 HIS 91 HD2 0.0108 1392 HIS 91 CG 0.0081 1393 HIS 91 NE2 0.0134 1394 HIS 91 HE2 0.0158 1395 HIS 91 ND1 0.0099 1396 HIS 91 HD1 0.0096 1397 HIS 91 CE1 0.0131 1398 HIS 91 HE1 0.0155 1399 HIS 91 C 0.0064 1400 HIS 91 O 0.0076 1401 TYR 92 N 0.0037 1402 TYR 92 HN 0.0033 1403 TYR 92 CA 0.0034 1404 TYR 92 HA 0.0037 1405 TYR 92 CB 0.0025 1406 TYR 92 HB1 0.0023 1407 TYR 92 HB2 0.0022 1408 TYR 92 CG 0.0027 1409 TYR 92 CD1 0.0030 1410 TYR 92 HD1 0.0029 1411 TYR 92 CE1 0.0034 1412 TYR 92 HE1 0.0038 1413 TYR 92 CZ 0.0036 1414 TYR 92 OH 0.0042 1415 TYR 92 HH 0.0043 1416 TYR 92 CD2 0.0027 1417 TYR 92 HD2 0.0025 1418 TYR 92 CE2 0.0032 1419 TYR 92 HE2 0.0033 1420 TYR 92 C 0.0035 1421 TYR 92 O 0.0035 1422 ILE 93 N 0.0033 1423 ILE 93 HN 0.0028 1424 ILE 93 CA 0.0038 1425 ILE 93 HA 0.0044 1426 ILE 93 CB 0.0037 1427 ILE 93 HB 0.0031 1428 ILE 93 CG2 0.0038 1429 ILE 93 HG21 0.0037 1430 ILE 93 HG22 0.0044 1431 ILE 93 HG23 0.0034 1432 ILE 93 CG1 0.0043 1433 ILE 93 HG11 0.0049 1434 ILE 93 HG12 0.0045 1435 ILE 93 CD 0.0040 1436 ILE 93 HD1 0.0035 1437 ILE 93 HD2 0.0045 1438 ILE 93 HD3 0.0039 1439 ILE 93 C 0.0040 1440 ILE 93 O 0.0037 1441 SER 94 N 0.0087 1442 SER 94 HN 0.0082 1443 SER 94 CA 0.0087 1444 SER 94 HA 0.0094 1445 SER 94 CB 0.0078 1446 SER 94 HB1 0.0072 1447 SER 94 HB2 0.0077 1448 SER 94 OG 0.0081 1449 SER 94 HG1 0.0081 1450 SER 94 C 0.0089 1451 SER 94 O 0.0085 1452 ALA 95 N 0.0096 1453 ALA 95 HN 0.0099 1454 ALA 95 CA 0.0096 1455 ALA 95 HA 0.0093 1456 ALA 95 CB 0.0101 1457 ALA 95 HB1 0.0103 1458 ALA 95 HB2 0.0101 1459 ALA 95 HB3 0.0102 1460 ALA 95 C 0.0095 1461 ALA 95 O 0.0097 1462 ASP 96 N 0.0128 1463 ASP 96 HN 0.0117 1464 ASP 96 CA 0.0130 1465 ASP 96 HA 0.0138 1466 ASP 96 CB 0.0114 1467 ASP 96 HB1 0.0116 1468 ASP 96 HB2 0.0106 1469 ASP 96 CG 0.0106 1470 ASP 96 OD1 0.0092 1471 ASP 96 OD2 0.0113 1472 ASP 96 C 0.0140 1473 ASP 96 O 0.0144 1474 HIS 97 N 0.0139 1475 HIS 97 HN 0.0139 1476 HIS 97 CA 0.0151 1477 HIS 97 HA 0.0148 1478 HIS 97 CB 0.0165 1479 HIS 97 HB1 0.0179 1480 HIS 97 HB2 0.0168 1481 HIS 97 CD2 0.0174 1482 HIS 97 HD2 0.0176 1483 HIS 97 CG 0.0165 1484 HIS 97 NE2 0.0182 1485 HIS 97 HE2 0.0191 1486 HIS 97 ND1 0.0165 1487 HIS 97 HD1 0.0160 1488 HIS 97 CE1 0.0176 1489 HIS 97 HE1 0.0184 1490 HIS 97 C 0.0164 1491 HIS 97 O 0.0176 1492 HIS 98 N 0.0225 1493 HIS 98 HN 0.0165 1494 HIS 98 CA 0.0126 1495 HIS 98 HA 0.0206 1496 HIS 98 CB 0.0191 1497 HIS 98 HB1 0.0259 1498 HIS 98 HB2 0.0305 1499 HIS 98 CD2 0.0267 1500 HIS 98 HD2 0.0386 1501 HIS 98 CG 0.0148 1502 HIS 98 NE2 0.0243 1503 HIS 98 HE2 0.0337 1504 HIS 98 ND1 0.0060 1505 HIS 98 HD1 0.0151 1506 HIS 98 CE1 0.0086 1507 HIS 98 HE1 0.0081 1508 HIS 98 C 0.0093 1509 HIS 98 O 0.0122 1510 GLY 99 N 0.0082 1511 GLY 99 HN 0.0108 1512 GLY 99 CA 0.0080 1513 GLY 99 HA1 0.0058 1514 GLY 99 HA2 0.0108 1515 GLY 99 C 0.0088 1516 GLY 99 O 0.0097 1517 HIS 100 N 0.0124 1518 HIS 100 HN 0.0130 1519 HIS 100 CA 0.0115 1520 HIS 100 HA 0.0129 1521 HIS 100 CB 0.0122 1522 HIS 100 HB1 0.0118 1523 HIS 100 HB2 0.0112 1524 HIS 100 CD2 0.0175 1525 HIS 100 HD2 0.0177 1526 HIS 100 CG 0.0153 1527 HIS 100 NE2 0.0198 1528 HIS 100 HE2 0.0218 1529 HIS 100 ND1 0.0164 1530 HIS 100 HD1 0.0156 1531 HIS 100 CE1 0.0191 1532 HIS 100 HE1 0.0208 1533 HIS 100 C 0.0085 1534 HIS 100 O 0.0065 1535 VAL 101 N 0.0086 1536 VAL 101 HN 0.0090 1537 VAL 101 CA 0.0083 1538 VAL 101 HA 0.0081 1539 VAL 101 CB 0.0088 1540 VAL 101 HB 0.0092 1541 VAL 101 CG1 0.0087 1542 VAL 101 HG11 0.0084 1543 VAL 101 HG12 0.0085 1544 VAL 101 HG13 0.0091 1545 VAL 101 CG2 0.0092 1546 VAL 101 HG21 0.0090 1547 VAL 101 HG22 0.0094 1548 VAL 101 HG23 0.0097 1549 VAL 101 C 0.0079 1550 VAL 101 O 0.0081 1551 SER 102 N 0.0079 1552 SER 102 HN 0.0082 1553 SER 102 CA 0.0072 1554 SER 102 HA 0.0074 1555 SER 102 CB 0.0058 1556 SER 102 HB1 0.0056 1557 SER 102 HB2 0.0054 1558 SER 102 OG 0.0057 1559 SER 102 HG1 0.0059 1560 SER 102 C 0.0076 1561 SER 102 O 0.0087 1562 THR 103 N 0.0050 1563 THR 103 HN 0.0049 1564 THR 103 CA 0.0057 1565 THR 103 HA 0.0059 1566 THR 103 CB 0.0059 1567 THR 103 HB 0.0057 1568 THR 103 OG1 0.0066 1569 THR 103 HG1 0.0067 1570 THR 103 CG2 0.0058 1571 THR 103 HG21 0.0061 1572 THR 103 HG22 0.0053 1573 THR 103 HG23 0.0061 1574 THR 103 C 0.0061 1575 THR 103 O 0.0058 1576 LYS 104 N 0.0061 1577 LYS 104 HN 0.0075 1578 LYS 104 CA 0.0054 1579 LYS 104 HA 0.0050 1580 LYS 104 CB 0.0063 1581 LYS 104 HB1 0.0060 1582 LYS 104 HB2 0.0069 1583 LYS 104 CG 0.0083 1584 LYS 104 HG1 0.0092 1585 LYS 104 HG2 0.0085 1586 LYS 104 CD 0.0099 1587 LYS 104 HD1 0.0091 1588 LYS 104 HD2 0.0104 1589 LYS 104 CE 0.0125 1590 LYS 104 HE1 0.0133 1591 LYS 104 HE2 0.0126 1592 LYS 104 NZ 0.0143 1593 LYS 104 HZ1 0.0162 1594 LYS 104 HZ2 0.0144 1595 LYS 104 HZ3 0.0144 1596 LYS 104 C 0.0061 1597 LYS 104 O 0.0077 1598 GLU 105 N 0.0112 1599 GLU 105 HN 0.0149 1600 GLU 105 CA 0.0084 1601 GLU 105 HA 0.0042 1602 GLU 105 CB 0.0121 1603 GLU 105 HB1 0.0163 1604 GLU 105 HB2 0.0108 1605 GLU 105 CG 0.0139 1606 GLU 105 HG1 0.0115 1607 GLU 105 HG2 0.0163 1608 GLU 105 CD 0.0179 1609 GLU 105 OE1 0.0165 1610 GLU 105 OE2 0.0227 1611 GLU 105 C 0.0099 1612 GLU 105 O 0.0139 1613 HIS 106 N 0.0044 1614 HIS 106 HN 0.0088 1615 HIS 106 CA 0.0147 1616 HIS 106 HA 0.0198 1617 HIS 106 CB 0.0166 1618 HIS 106 HB1 0.0259 1619 HIS 106 HB2 0.0198 1620 HIS 106 CD2 0.0049 1621 HIS 106 HD2 0.0120 1622 HIS 106 CG 0.0093 1623 HIS 106 NE2 0.0140 1624 HIS 106 HE2 0.0204 1625 HIS 106 ND1 0.0195 1626 HIS 106 HD1 0.0273 1627 HIS 106 CE1 0.0212 1628 HIS 106 HE1 0.0310 1629 HIS 106 C 0.0253 1630 HIS 106 O 0.0279 1631 HIS 107 N 0.0087 1632 HIS 107 HN 0.0094 1633 HIS 107 CA 0.0065 1634 HIS 107 HA 0.0062 1635 HIS 107 CB 0.0060 1636 HIS 107 HB1 0.0071 1637 HIS 107 HB2 0.0065 1638 HIS 107 CD2 0.0039 1639 HIS 107 HD2 0.0048 1640 HIS 107 CG 0.0041 1641 HIS 107 NE2 0.0028 1642 HIS 107 HE2 0.0032 1643 HIS 107 ND1 0.0026 1644 HIS 107 HD1 0.0027 1645 HIS 107 CE1 0.0018 1646 HIS 107 HE1 0.0017 1647 HIS 107 C 0.0056 1648 HIS 107 O 0.0063 1649 ASP 108 N 0.0087 1650 ASP 108 HN 0.0088 1651 ASP 108 CA 0.0085 1652 ASP 108 HA 0.0084 1653 ASP 108 CB 0.0088 1654 ASP 108 HB1 0.0092 1655 ASP 108 HB2 0.0088 1656 ASP 108 CG 0.0088 1657 ASP 108 OD1 0.0089 1658 ASP 108 OD2 0.0090 1659 ASP 108 C 0.0087 1660 ASP 108 O 0.0088 1661 HIS 109 N 0.0077 1662 HIS 109 HN 0.0077 1663 HIS 109 CA 0.0079 1664 HIS 109 HA 0.0078 1665 HIS 109 CB 0.0074 1666 HIS 109 HB1 0.0081 1667 HIS 109 HB2 0.0072 1668 HIS 109 CD2 0.0063 1669 HIS 109 HD2 0.0061 1670 HIS 109 CG 0.0067 1671 HIS 109 NE2 0.0065 1672 HIS 109 HE2 0.0067 1673 HIS 109 ND1 0.0070 1674 HIS 109 HD1 0.0075 1675 HIS 109 CE1 0.0067 1676 HIS 109 HE1 0.0070 1677 HIS 109 C 0.0093 1678 HIS 109 O 0.0100 1679 ASP 110 N 0.0111 1680 ASP 110 HN 0.0109 1681 ASP 110 CA 0.0111 1682 ASP 110 HA 0.0114 1683 ASP 110 CB 0.0108 1684 ASP 110 HB1 0.0108 1685 ASP 110 HB2 0.0105 1686 ASP 110 CG 0.0110 1687 ASP 110 OD1 0.0114 1688 ASP 110 OD2 0.0107 1689 ASP 110 C 0.0108 1690 ASP 110 O 0.0110 1691 THR 111 N 0.0054 1692 THR 111 HN 0.0052 1693 THR 111 CA 0.0052 1694 THR 111 HA 0.0056 1695 THR 111 CB 0.0050 1696 THR 111 HB 0.0051 1697 THR 111 OG1 0.0048 1698 THR 111 HG1 0.0048 1699 THR 111 CG2 0.0053 1700 THR 111 HG21 0.0052 1701 THR 111 HG22 0.0055 1702 THR 111 HG23 0.0058 1703 THR 111 C 0.0052 1704 THR 111 O 0.0050 1705 THR 112 N 0.0040 1706 THR 112 HN 0.0036 1707 THR 112 CA 0.0041 1708 THR 112 HA 0.0051 1709 THR 112 CB 0.0040 1710 THR 112 HB 0.0036 1711 THR 112 OG1 0.0040 1712 THR 112 HG1 0.0036 1713 THR 112 CG2 0.0053 1714 THR 112 HG21 0.0061 1715 THR 112 HG22 0.0056 1716 THR 112 HG23 0.0057 1717 THR 112 C 0.0040 1718 THR 112 O 0.0034 1719 PHE 113 N 0.0046 1720 PHE 113 HN 0.0040 1721 PHE 113 CA 0.0043 1722 PHE 113 HA 0.0052 1723 PHE 113 CB 0.0038 1724 PHE 113 HB1 0.0037 1725 PHE 113 HB2 0.0033 1726 PHE 113 CG 0.0050 1727 PHE 113 CD1 0.0054 1728 PHE 113 HD1 0.0050 1729 PHE 113 CE1 0.0070 1730 PHE 113 HE1 0.0075 1731 PHE 113 CZ 0.0080 1732 PHE 113 HZ 0.0092 1733 PHE 113 CD2 0.0063 1734 PHE 113 HD2 0.0064 1735 PHE 113 CE2 0.0077 1736 PHE 113 HE2 0.0088 1737 PHE 113 C 0.0042 1738 PHE 113 O 0.0044 1739 GLU 114 N 0.0062 1740 GLU 114 HN 0.0061 1741 GLU 114 CA 0.0072 1742 GLU 114 HA 0.0069 1743 GLU 114 CB 0.0087 1744 GLU 114 HB1 0.0096 1745 GLU 114 HB2 0.0090 1746 GLU 114 CG 0.0092 1747 GLU 114 HG1 0.0087 1748 GLU 114 HG2 0.0089 1749 GLU 114 CD 0.0109 1750 GLU 114 OE1 0.0117 1751 GLU 114 OE2 0.0117 1752 GLU 114 C 0.0074 1753 GLU 114 O 0.0072 1754 GLU 115 N 0.0112 1755 GLU 115 HN 0.0135 1756 GLU 115 CA 0.0083 1757 GLU 115 HA 0.0070 1758 GLU 115 CB 0.0098 1759 GLU 115 HB1 0.0080 1760 GLU 115 HB2 0.0122 1761 GLU 115 CG 0.0113 1762 GLU 115 HG1 0.0136 1763 GLU 115 HG2 0.0097 1764 GLU 115 CD 0.0127 1765 GLU 115 OE1 0.0110 1766 GLU 115 OE2 0.0157 1767 GLU 115 C 0.0064 1768 GLU 115 O 0.0084 1769 ILE 116 N 0.0080 1770 ILE 116 HN 0.0076 1771 ILE 116 CA 0.0076 1772 ILE 116 HA 0.0090 1773 ILE 116 CB 0.0069 1774 ILE 116 HB 0.0064 1775 ILE 116 CG2 0.0071 1776 ILE 116 HG21 0.0071 1777 ILE 116 HG22 0.0069 1778 ILE 116 HG23 0.0084 1779 ILE 116 CG1 0.0083 1780 ILE 116 HG11 0.0096 1781 ILE 116 HG12 0.0084 1782 ILE 116 CD 0.0092 1783 ILE 116 HD1 0.0089 1784 ILE 116 HD2 0.0109 1785 ILE 116 HD3 0.0092 1786 ILE 116 C 0.0074 1787 ILE 116 O 0.0066 1788 ILE 117 N 0.0162 1789 ILE 117 HN 0.0173 1790 ILE 117 CA 0.0150 1791 ILE 117 HA 0.0133 1792 ILE 117 CB 0.0146 1793 ILE 117 HB 0.0163 1794 ILE 117 CG2 0.0145 1795 ILE 117 HG21 0.0145 1796 ILE 117 HG22 0.0161 1797 ILE 117 HG23 0.0129 1798 ILE 117 CG1 0.0125 1799 ILE 117 HG11 0.0111 1800 ILE 117 HG12 0.0118 1801 ILE 117 CD 0.0133 1802 ILE 117 HD1 0.0143 1803 ILE 117 HD2 0.0146 1804 ILE 117 HD3 0.0117 1805 ILE 117 C 0.0166 1806 ILE 117 O 0.0188 1807 ILE 118 N 0.0108 1808 ILE 118 HN 0.0118 1809 ILE 118 CA 0.0281 1810 ILE 118 HA 0.0143 1811 ILE 118 CB 0.0188 1812 ILE 118 HB 0.0202 1813 ILE 118 CG2 0.0249 1814 ILE 118 HG21 0.0280 1815 ILE 118 HG22 0.0278 1816 ILE 118 HG23 0.0244 1817 ILE 118 CG1 0.0163 1818 ILE 118 HG11 0.0201 1819 ILE 118 HG12 0.0122 1820 ILE 118 CD 0.0163 1821 ILE 118 HD1 0.0174 1822 ILE 118 HD2 0.0205 1823 ILE 118 HD3 0.0124 1824 ILE 118 C 0.0206 1825 ILE 118 OT1 0.0234 1826 ILE 118 OT2 0.0179