1 ASN 3 N 0.0164 2 ASN 3 HN 0.0154 3 ASN 3 CA 0.0118 4 ASN 3 HA 0.0163 5 ASN 3 CB 0.0106 6 ASN 3 HB1 0.0125 7 ASN 3 HB2 0.0057 8 ASN 3 CG 0.0173 9 ASN 3 OD1 0.0234 10 ASN 3 ND2 0.0171 11 ASN 3 HD21 0.0216 12 ASN 3 HD22 0.0141 13 ASN 3 C 0.0059 14 ASN 3 O 0.0084 15 ARG 4 N 0.0081 16 ARG 4 HN 0.0099 17 ARG 4 CA 0.0047 18 ARG 4 HA 0.0037 19 ARG 4 CB 0.0045 20 ARG 4 HB1 0.0028 21 ARG 4 HB2 0.0053 22 ARG 4 CG 0.0077 23 ARG 4 HG1 0.0077 24 ARG 4 HG2 0.0098 25 ARG 4 CD 0.0093 26 ARG 4 HD1 0.0092 27 ARG 4 HD2 0.0087 28 ARG 4 NE 0.0129 29 ARG 4 HE 0.0133 30 ARG 4 CZ 0.0157 31 ARG 4 NH1 0.0156 32 ARG 4 HH11 0.0133 33 ARG 4 HH12 0.0177 34 ARG 4 NH2 0.0188 35 ARG 4 HH21 0.0209 36 ARG 4 HH22 0.0189 37 ARG 4 C 0.0050 38 ARG 4 O 0.0046 39 ALA 5 N 0.0060 40 ALA 5 HN 0.0034 41 ALA 5 CA 0.0081 42 ALA 5 HA 0.0108 43 ALA 5 CB 0.0086 44 ALA 5 HB1 0.0112 45 ALA 5 HB2 0.0091 46 ALA 5 HB3 0.0070 47 ALA 5 C 0.0076 48 ALA 5 O 0.0048 49 PHE 6 N 0.0091 50 PHE 6 HN 0.0118 51 PHE 6 CA 0.0082 52 PHE 6 HA 0.0054 53 PHE 6 CB 0.0113 54 PHE 6 HB1 0.0113 55 PHE 6 HB2 0.0141 56 PHE 6 CG 0.0116 57 PHE 6 CD1 0.0130 58 PHE 6 HD1 0.0136 59 PHE 6 CE1 0.0142 60 PHE 6 HE1 0.0153 61 PHE 6 CZ 0.0149 62 PHE 6 HZ 0.0169 63 PHE 6 CD2 0.0115 64 PHE 6 HD2 0.0105 65 PHE 6 CE2 0.0137 66 PHE 6 HE2 0.0147 67 PHE 6 C 0.0093 68 PHE 6 O 0.0125 69 LYS 7 N 0.0039 70 LYS 7 HN 0.0038 71 LYS 7 CA 0.0083 72 LYS 7 HA 0.0141 73 LYS 7 CB 0.0156 74 LYS 7 HB1 0.0179 75 LYS 7 HB2 0.0212 76 LYS 7 CG 0.0175 77 LYS 7 HG1 0.0173 78 LYS 7 HG2 0.0145 79 LYS 7 CD 0.0276 80 LYS 7 HD1 0.0292 81 LYS 7 HD2 0.0305 82 LYS 7 CE 0.0337 83 LYS 7 HE1 0.0405 84 LYS 7 HE2 0.0332 85 LYS 7 NZ 0.0340 86 LYS 7 HZ1 0.0365 87 LYS 7 HZ2 0.0279 88 LYS 7 HZ3 0.0386 89 LYS 7 C 0.0057 90 LYS 7 O 0.0055 91 SER 8 N 0.0021 92 SER 8 HN 0.0049 93 SER 8 CA 0.0016 94 SER 8 HA 0.0043 95 SER 8 CB 0.0029 96 SER 8 HB1 0.0054 97 SER 8 HB2 0.0044 98 SER 8 OG 0.0042 99 SER 8 HG1 0.0058 100 SER 8 C 0.0046 101 SER 8 O 0.0069 102 HIS 9 N 0.0062 103 HIS 9 HN 0.0052 104 HIS 9 CA 0.0069 105 HIS 9 HA 0.0077 106 HIS 9 CB 0.0041 107 HIS 9 HB1 0.0046 108 HIS 9 HB2 0.0054 109 HIS 9 CD2 0.0047 110 HIS 9 HD2 0.0063 111 HIS 9 CG 0.0028 112 HIS 9 NE2 0.0072 113 HIS 9 HE2 0.0095 114 HIS 9 ND1 0.0057 115 HIS 9 HD1 0.0074 116 HIS 9 CE1 0.0077 117 HIS 9 HE1 0.0106 118 HIS 9 C 0.0108 119 HIS 9 O 0.0137 120 HIS 10 N 0.0595 121 HIS 10 HN 0.0684 122 HIS 10 CA 0.0273 123 HIS 10 HA 0.0370 124 HIS 10 CB 0.0123 125 HIS 10 HB1 0.0224 126 HIS 10 HB2 0.0361 127 HIS 10 CD2 0.0252 128 HIS 10 HD2 0.0453 129 HIS 10 CG 0.0153 130 HIS 10 NE2 0.0253 131 HIS 10 HE2 0.0279 132 HIS 10 ND1 0.0372 133 HIS 10 HD1 0.0532 134 HIS 10 CE1 0.0419 135 HIS 10 HE1 0.0627 136 HIS 10 C 0.0222 137 HIS 10 O 0.0221 138 GLY 11 N 0.0346 139 GLY 11 HN 0.0297 140 GLY 11 CA 0.0332 141 GLY 11 HA1 0.0394 142 GLY 11 HA2 0.0312 143 GLY 11 C 0.0283 144 GLY 11 O 0.0270 145 HIS 12 N 0.0104 146 HIS 12 HN 0.0102 147 HIS 12 CA 0.0083 148 HIS 12 HA 0.0109 149 HIS 12 CB 0.0052 150 HIS 12 HB1 0.0051 151 HIS 12 HB2 0.0041 152 HIS 12 CD2 0.0053 153 HIS 12 HD2 0.0045 154 HIS 12 CG 0.0064 155 HIS 12 NE2 0.0074 156 HIS 12 HE2 0.0071 157 HIS 12 ND1 0.0099 158 HIS 12 HD1 0.0118 159 HIS 12 CE1 0.0104 160 HIS 12 HE1 0.0131 161 HIS 12 C 0.0074 162 HIS 12 O 0.0055 163 PHE 13 N 0.0081 164 PHE 13 HN 0.0109 165 PHE 13 CA 0.0081 166 PHE 13 HA 0.0057 167 PHE 13 CB 0.0123 168 PHE 13 HB1 0.0124 169 PHE 13 HB2 0.0151 170 PHE 13 CG 0.0139 171 PHE 13 CD1 0.0125 172 PHE 13 HD1 0.0094 173 PHE 13 CE1 0.0160 174 PHE 13 HE1 0.0162 175 PHE 13 CZ 0.0199 176 PHE 13 HZ 0.0228 177 PHE 13 CD2 0.0180 178 PHE 13 HD2 0.0195 179 PHE 13 CE2 0.0207 180 PHE 13 HE2 0.0238 181 PHE 13 C 0.0096 182 PHE 13 O 0.0116 183 LEU 14 N 0.0130 184 LEU 14 HN 0.0128 185 LEU 14 CA 0.0137 186 LEU 14 HA 0.0133 187 LEU 14 CB 0.0133 188 LEU 14 HB1 0.0142 189 LEU 14 HB2 0.0138 190 LEU 14 CG 0.0114 191 LEU 14 HG 0.0106 192 LEU 14 CD1 0.0116 193 LEU 14 HD11 0.0126 194 LEU 14 HD12 0.0105 195 LEU 14 HD13 0.0121 196 LEU 14 CD2 0.0106 197 LEU 14 HD21 0.0105 198 LEU 14 HD22 0.0094 199 LEU 14 HD23 0.0114 200 LEU 14 C 0.0158 201 LEU 14 O 0.0167 202 SER 15 N 0.0150 203 SER 15 HN 0.0155 204 SER 15 CA 0.0132 205 SER 15 HA 0.0129 206 SER 15 CB 0.0134 207 SER 15 HB1 0.0123 208 SER 15 HB2 0.0145 209 SER 15 OG 0.0142 210 SER 15 HG1 0.0152 211 SER 15 C 0.0121 212 SER 15 O 0.0127 213 ALA 16 N 0.0055 214 ALA 16 HN 0.0047 215 ALA 16 CA 0.0040 216 ALA 16 HA 0.0047 217 ALA 16 CB 0.0052 218 ALA 16 HB1 0.0070 219 ALA 16 HB2 0.0058 220 ALA 16 HB3 0.0063 221 ALA 16 C 0.0059 222 ALA 16 O 0.0076 223 GLU 17 N 0.0182 224 GLU 17 HN 0.0073 225 GLU 17 CA 0.0274 226 GLU 17 HA 0.0390 227 GLU 17 CB 0.0363 228 GLU 17 HB1 0.0429 229 GLU 17 HB2 0.0318 230 GLU 17 CG 0.0498 231 GLU 17 HG1 0.0447 232 GLU 17 HG2 0.0585 233 GLU 17 CD 0.0619 234 GLU 17 OE1 0.0680 235 GLU 17 OE2 0.0659 236 GLU 17 C 0.0197 237 GLU 17 O 0.0090 238 GLY 18 N 0.0144 239 GLY 18 HN 0.0276 240 GLY 18 CA 0.0257 241 GLY 18 HA1 0.0340 242 GLY 18 HA2 0.0398 243 GLY 18 C 0.0195 244 GLY 18 O 0.0175 245 GLU 19 N 0.0110 246 GLU 19 HN 0.0126 247 GLU 19 CA 0.0046 248 GLU 19 HA 0.0055 249 GLU 19 CB 0.0040 250 GLU 19 HB1 0.0082 251 GLU 19 HB2 0.0087 252 GLU 19 CG 0.0053 253 GLU 19 HG1 0.0035 254 GLU 19 HG2 0.0100 255 GLU 19 CD 0.0115 256 GLU 19 OE1 0.0170 257 GLU 19 OE2 0.0117 258 GLU 19 C 0.0086 259 GLU 19 O 0.0087 260 ALA 20 N 0.0103 261 ALA 20 HN 0.0083 262 ALA 20 CA 0.0109 263 ALA 20 HA 0.0128 264 ALA 20 CB 0.0125 265 ALA 20 HB1 0.0130 266 ALA 20 HB2 0.0147 267 ALA 20 HB3 0.0114 268 ALA 20 C 0.0081 269 ALA 20 O 0.0057 270 VAL 21 N 0.0059 271 VAL 21 HN 0.0068 272 VAL 21 CA 0.0029 273 VAL 21 HA 0.0019 274 VAL 21 CB 0.0051 275 VAL 21 HB 0.0061 276 VAL 21 CG1 0.0056 277 VAL 21 HG11 0.0053 278 VAL 21 HG12 0.0052 279 VAL 21 HG13 0.0082 280 VAL 21 CG2 0.0076 281 VAL 21 HG21 0.0096 282 VAL 21 HG22 0.0067 283 VAL 21 HG23 0.0090 284 VAL 21 C 0.0012 285 VAL 21 O 0.0021 286 LYS 22 N 0.0074 287 LYS 22 HN 0.0089 288 LYS 22 CA 0.0137 289 LYS 22 HA 0.0121 290 LYS 22 CB 0.0195 291 LYS 22 HB1 0.0185 292 LYS 22 HB2 0.0242 293 LYS 22 CG 0.0222 294 LYS 22 HG1 0.0273 295 LYS 22 HG2 0.0180 296 LYS 22 CD 0.0253 297 LYS 22 HD1 0.0259 298 LYS 22 HD2 0.0223 299 LYS 22 CE 0.0333 300 LYS 22 HE1 0.0333 301 LYS 22 HE2 0.0367 302 LYS 22 NZ 0.0376 303 LYS 22 HZ1 0.0433 304 LYS 22 HZ2 0.0362 305 LYS 22 HZ3 0.0366 306 LYS 22 C 0.0196 307 LYS 22 O 0.0213 308 THR 23 N 0.0143 309 THR 23 HN 0.0130 310 THR 23 CA 0.0141 311 THR 23 HA 0.0154 312 THR 23 CB 0.0120 313 THR 23 HB 0.0107 314 THR 23 OG1 0.0119 315 THR 23 HG1 0.0107 316 THR 23 CG2 0.0120 317 THR 23 HG21 0.0107 318 THR 23 HG22 0.0119 319 THR 23 HG23 0.0135 320 THR 23 C 0.0147 321 THR 23 O 0.0144 322 HIS 24 N 0.0112 323 HIS 24 HN 0.0108 324 HIS 24 CA 0.0113 325 HIS 24 HA 0.0122 326 HIS 24 CB 0.0091 327 HIS 24 HB1 0.0083 328 HIS 24 HB2 0.0087 329 HIS 24 CD2 0.0076 330 HIS 24 HD2 0.0063 331 HIS 24 CG 0.0090 332 HIS 24 NE2 0.0081 333 HIS 24 HE2 0.0073 334 HIS 24 ND1 0.0105 335 HIS 24 HD1 0.0119 336 HIS 24 CE1 0.0099 337 HIS 24 HE1 0.0108 338 HIS 24 C 0.0124 339 HIS 24 O 0.0124 340 HIS 25 N 0.0041 341 HIS 25 HN 0.0048 342 HIS 25 CA 0.0067 343 HIS 25 HA 0.0097 344 HIS 25 CB 0.0089 345 HIS 25 HB1 0.0116 346 HIS 25 HB2 0.0105 347 HIS 25 CD2 0.0081 348 HIS 25 HD2 0.0066 349 HIS 25 CG 0.0082 350 HIS 25 NE2 0.0113 351 HIS 25 HE2 0.0128 352 HIS 25 ND1 0.0104 353 HIS 25 HD1 0.0110 354 HIS 25 CE1 0.0126 355 HIS 25 HE1 0.0155 356 HIS 25 C 0.0063 357 HIS 25 O 0.0095 358 GLY 26 N 0.0055 359 GLY 26 HN 0.0046 360 GLY 26 CA 0.0065 361 GLY 26 HA1 0.0085 362 GLY 26 HA2 0.0063 363 GLY 26 C 0.0055 364 GLY 26 O 0.0040 365 HIS 27 N 0.0026 366 HIS 27 HN 0.0044 367 HIS 27 CA 0.0056 368 HIS 27 HA 0.0065 369 HIS 27 CB 0.0101 370 HIS 27 HB1 0.0148 371 HIS 27 HB2 0.0112 372 HIS 27 CD2 0.0089 373 HIS 27 HD2 0.0067 374 HIS 27 CG 0.0100 375 HIS 27 NE2 0.0131 376 HIS 27 HE2 0.0143 377 HIS 27 ND1 0.0139 378 HIS 27 HD1 0.0153 379 HIS 27 CE1 0.0163 380 HIS 27 HE1 0.0207 381 HIS 27 C 0.0095 382 HIS 27 O 0.0128 383 HIS 28 N 0.0118 384 HIS 28 HN 0.0163 385 HIS 28 CA 0.0081 386 HIS 28 HA 0.0142 387 HIS 28 CB 0.0176 388 HIS 28 HB1 0.0261 389 HIS 28 HB2 0.0246 390 HIS 28 CD2 0.0212 391 HIS 28 HD2 0.0315 392 HIS 28 CG 0.0130 393 HIS 28 NE2 0.0167 394 HIS 28 HE2 0.0225 395 HIS 28 ND1 0.0056 396 HIS 28 HD1 0.0120 397 HIS 28 CE1 0.0045 398 HIS 28 HE1 0.0053 399 HIS 28 C 0.0136 400 HIS 28 O 0.0243 401 ASP 29 N 0.0091 402 ASP 29 HN 0.0097 403 ASP 29 CA 0.0090 404 ASP 29 HA 0.0085 405 ASP 29 CB 0.0100 406 ASP 29 HB1 0.0100 407 ASP 29 HB2 0.0105 408 ASP 29 CG 0.0101 409 ASP 29 OD1 0.0110 410 ASP 29 OD2 0.0095 411 ASP 29 C 0.0088 412 ASP 29 O 0.0091 413 HIS 30 N 0.0490 414 HIS 30 HN 0.0518 415 HIS 30 CA 0.0320 416 HIS 30 HA 0.0359 417 HIS 30 CB 0.0141 418 HIS 30 HB1 0.0046 419 HIS 30 HB2 0.0274 420 HIS 30 CD2 0.0192 421 HIS 30 HD2 0.0354 422 HIS 30 CG 0.0086 423 HIS 30 NE2 0.0082 424 HIS 30 HE2 0.0135 425 HIS 30 ND1 0.0156 426 HIS 30 HD1 0.0282 427 HIS 30 CE1 0.0135 428 HIS 30 HE1 0.0261 429 HIS 30 C 0.0358 430 HIS 30 O 0.0472 431 HIS 31 N 0.0161 432 HIS 31 HN 0.0157 433 HIS 31 CA 0.0156 434 HIS 31 HA 0.0162 435 HIS 31 CB 0.0147 436 HIS 31 HB1 0.0142 437 HIS 31 HB2 0.0141 438 HIS 31 CD2 0.0154 439 HIS 31 HD2 0.0154 440 HIS 31 CG 0.0151 441 HIS 31 NE2 0.0156 442 HIS 31 HE2 0.0159 443 HIS 31 ND1 0.0152 444 HIS 31 HD1 0.0151 445 HIS 31 CE1 0.0155 446 HIS 31 HE1 0.0156 447 HIS 31 C 0.0152 448 HIS 31 O 0.0148 449 THR 32 N 0.0114 450 THR 32 HN 0.0131 451 THR 32 CA 0.0103 452 THR 32 HA 0.0092 453 THR 32 CB 0.0118 454 THR 32 HB 0.0135 455 THR 32 OG1 0.0126 456 THR 32 HG1 0.0128 457 THR 32 CG2 0.0111 458 THR 32 HG21 0.0123 459 THR 32 HG22 0.0114 460 THR 32 HG23 0.0096 461 THR 32 C 0.0100 462 THR 32 O 0.0116 463 HIS 33 N 0.0090 464 HIS 33 HN 0.0075 465 HIS 33 CA 0.0103 466 HIS 33 HA 0.0118 467 HIS 33 CB 0.0088 468 HIS 33 HB1 0.0108 469 HIS 33 HB2 0.0083 470 HIS 33 CD2 0.0071 471 HIS 33 HD2 0.0090 472 HIS 33 CG 0.0069 473 HIS 33 NE2 0.0062 474 HIS 33 HE2 0.0073 475 HIS 33 ND1 0.0065 476 HIS 33 HD1 0.0080 477 HIS 33 CE1 0.0057 478 HIS 33 HE1 0.0063 479 HIS 33 C 0.0125 480 HIS 33 O 0.0118 481 PHE 34 N 0.0074 482 PHE 34 HN 0.0077 483 PHE 34 CA 0.0107 484 PHE 34 HA 0.0103 485 PHE 34 CB 0.0129 486 PHE 34 HB1 0.0154 487 PHE 34 HB2 0.0137 488 PHE 34 CG 0.0116 489 PHE 34 CD1 0.0111 490 PHE 34 HD1 0.0118 491 PHE 34 CE1 0.0106 492 PHE 34 HE1 0.0102 493 PHE 34 CZ 0.0117 494 PHE 34 HZ 0.0124 495 PHE 34 CD2 0.0120 496 PHE 34 HD2 0.0126 497 PHE 34 CE2 0.0125 498 PHE 34 HE2 0.0139 499 PHE 34 C 0.0135 500 PHE 34 O 0.0142 501 HIS 35 N 0.0158 502 HIS 35 HN 0.0139 503 HIS 35 CA 0.0172 504 HIS 35 HA 0.0194 505 HIS 35 CB 0.0164 506 HIS 35 HB1 0.0172 507 HIS 35 HB2 0.0143 508 HIS 35 CD2 0.0176 509 HIS 35 HD2 0.0157 510 HIS 35 CG 0.0181 511 HIS 35 NE2 0.0201 512 HIS 35 HE2 0.0206 513 HIS 35 ND1 0.0209 514 HIS 35 HD1 0.0220 515 HIS 35 CE1 0.0220 516 HIS 35 HE1 0.0243 517 HIS 35 C 0.0169 518 HIS 35 O 0.0149 519 VAL 36 N 0.0049 520 VAL 36 HN 0.0069 521 VAL 36 CA 0.0066 522 VAL 36 HA 0.0039 523 VAL 36 CB 0.0111 524 VAL 36 HB 0.0136 525 VAL 36 CG1 0.0138 526 VAL 36 HG11 0.0151 527 VAL 36 HG12 0.0117 528 VAL 36 HG13 0.0174 529 VAL 36 CG2 0.0114 530 VAL 36 HG21 0.0110 531 VAL 36 HG22 0.0096 532 VAL 36 HG23 0.0154 533 VAL 36 C 0.0101 534 VAL 36 O 0.0139 535 GLU 37 N 0.0131 536 GLU 37 HN 0.0123 537 GLU 37 CA 0.0164 538 GLU 37 HA 0.0182 539 GLU 37 CB 0.0157 540 GLU 37 HB1 0.0141 541 GLU 37 HB2 0.0146 542 GLU 37 CG 0.0201 543 GLU 37 HG1 0.0224 544 GLU 37 HG2 0.0219 545 GLU 37 CD 0.0202 546 GLU 37 OE1 0.0186 547 GLU 37 OE2 0.0225 548 GLU 37 C 0.0197 549 GLU 37 O 0.0195 550 ASN 38 N 0.0097 551 ASN 38 HN 0.0157 552 ASN 38 CA 0.0192 553 ASN 38 HA 0.0322 554 ASN 38 CB 0.0118 555 ASN 38 HB1 0.0117 556 ASN 38 HB2 0.0246 557 ASN 38 CG 0.0297 558 ASN 38 OD1 0.0466 559 ASN 38 ND2 0.0411 560 ASN 38 HD21 0.0576 561 ASN 38 HD22 0.0399 562 ASN 38 C 0.0411 563 ASN 38 O 0.0468 564 HIS 39 N 0.0078 565 HIS 39 HN 0.0075 566 HIS 39 CA 0.0080 567 HIS 39 HA 0.0081 568 HIS 39 CB 0.0090 569 HIS 39 HB1 0.0091 570 HIS 39 HB2 0.0091 571 HIS 39 CD2 0.0102 572 HIS 39 HD2 0.0102 573 HIS 39 CG 0.0098 574 HIS 39 NE2 0.0109 575 HIS 39 HE2 0.0113 576 HIS 39 ND1 0.0102 577 HIS 39 HD1 0.0100 578 HIS 39 CE1 0.0109 579 HIS 39 HE1 0.0114 580 HIS 39 C 0.0073 581 HIS 39 O 0.0076 582 GLY 40 N 0.0345 583 GLY 40 HN 0.0414 584 GLY 40 CA 0.0438 585 GLY 40 HA1 0.0652 586 GLY 40 HA2 0.0577 587 GLY 40 C 0.0203 588 GLY 40 O 0.0139 589 GLY 41 N 0.1040 590 GLY 41 HN 0.1138 591 GLY 41 CA 0.0538 592 GLY 41 HA1 0.0943 593 GLY 41 HA2 0.1567 594 GLY 41 C 0.0370 595 GLY 41 O 0.1311 596 LYS 42 N 0.0073 597 LYS 42 HN 0.0100 598 LYS 42 CA 0.0048 599 LYS 42 HA 0.0022 600 LYS 42 CB 0.0052 601 LYS 42 HB1 0.0037 602 LYS 42 HB2 0.0082 603 LYS 42 CG 0.0061 604 LYS 42 HG1 0.0081 605 LYS 42 HG2 0.0047 606 LYS 42 CD 0.0081 607 LYS 42 HD1 0.0100 608 LYS 42 HD2 0.0060 609 LYS 42 CE 0.0112 610 LYS 42 HE1 0.0122 611 LYS 42 HE2 0.0110 612 LYS 42 NZ 0.0143 613 LYS 42 HZ1 0.0168 614 LYS 42 HZ2 0.0151 615 LYS 42 HZ3 0.0136 616 LYS 42 C 0.0074 617 LYS 42 O 0.0106 618 VAL 43 N 0.0109 619 VAL 43 HN 0.0116 620 VAL 43 CA 0.0116 621 VAL 43 HA 0.0115 622 VAL 43 CB 0.0137 623 VAL 43 HB 0.0143 624 VAL 43 CG1 0.0147 625 VAL 43 HG11 0.0163 626 VAL 43 HG12 0.0144 627 VAL 43 HG13 0.0144 628 VAL 43 CG2 0.0145 629 VAL 43 HG21 0.0161 630 VAL 43 HG22 0.0142 631 VAL 43 HG23 0.0140 632 VAL 43 C 0.0107 633 VAL 43 O 0.0100 634 ALA 44 N 0.0114 635 ALA 44 HN 0.0114 636 ALA 44 CA 0.0093 637 ALA 44 HA 0.0098 638 ALA 44 CB 0.0081 639 ALA 44 HB1 0.0092 640 ALA 44 HB2 0.0080 641 ALA 44 HB3 0.0065 642 ALA 44 C 0.0081 643 ALA 44 O 0.0081 644 LEU 45 N 0.0054 645 LEU 45 HN 0.0056 646 LEU 45 CA 0.0050 647 LEU 45 HA 0.0051 648 LEU 45 CB 0.0065 649 LEU 45 HB1 0.0063 650 LEU 45 HB2 0.0070 651 LEU 45 CG 0.0083 652 LEU 45 HG 0.0088 653 LEU 45 CD1 0.0101 654 LEU 45 HD11 0.0115 655 LEU 45 HD12 0.0105 656 LEU 45 HD13 0.0100 657 LEU 45 CD2 0.0085 658 LEU 45 HD21 0.0074 659 LEU 45 HD22 0.0085 660 LEU 45 HD23 0.0100 661 LEU 45 C 0.0039 662 LEU 45 O 0.0045 663 LYS 46 N 0.0082 664 LYS 46 HN 0.0069 665 LYS 46 CA 0.0115 666 LYS 46 HA 0.0131 667 LYS 46 CB 0.0119 668 LYS 46 HB1 0.0102 669 LYS 46 HB2 0.0151 670 LYS 46 CG 0.0120 671 LYS 46 HG1 0.0139 672 LYS 46 HG2 0.0092 673 LYS 46 CD 0.0148 674 LYS 46 HD1 0.0135 675 LYS 46 HD2 0.0173 676 LYS 46 CE 0.0171 677 LYS 46 HE1 0.0187 678 LYS 46 HE2 0.0152 679 LYS 46 NZ 0.0205 680 LYS 46 HZ1 0.0198 681 LYS 46 HZ2 0.0230 682 LYS 46 HZ3 0.0216 683 LYS 46 C 0.0142 684 LYS 46 O 0.0130 685 THR 47 N 0.0129 686 THR 47 HN 0.0125 687 THR 47 CA 0.0109 688 THR 47 HA 0.0112 689 THR 47 CB 0.0086 690 THR 47 HB 0.0072 691 THR 47 OG1 0.0078 692 THR 47 HG1 0.0065 693 THR 47 CG2 0.0093 694 THR 47 HG21 0.0106 695 THR 47 HG22 0.0082 696 THR 47 HG23 0.0104 697 THR 47 C 0.0112 698 THR 47 O 0.0128 699 HIS 48 N 0.0155 700 HIS 48 HN 0.0109 701 HIS 48 CA 0.0215 702 HIS 48 HA 0.0271 703 HIS 48 CB 0.0207 704 HIS 48 HB1 0.0189 705 HIS 48 HB2 0.0272 706 HIS 48 CD2 0.0233 707 HIS 48 HD2 0.0297 708 HIS 48 CG 0.0169 709 HIS 48 NE2 0.0223 710 HIS 48 HE2 0.0278 711 HIS 48 ND1 0.0097 712 HIS 48 HD1 0.0050 713 HIS 48 CE1 0.0150 714 HIS 48 HE1 0.0167 715 HIS 48 C 0.0241 716 HIS 48 O 0.0316 717 CYS 49 N 0.0222 718 CYS 49 HN 0.0124 719 CYS 49 CA 0.0272 720 CYS 49 HA 0.0380 721 CYS 49 CB 0.0224 722 CYS 49 HB1 0.0122 723 CYS 49 HB2 0.0272 724 CYS 49 SG 0.0329 725 CYS 49 HG1 0.0297 726 CYS 49 C 0.0288 727 CYS 49 O 0.0318 728 GLY 50 N 0.0228 729 GLY 50 HN 0.0226 730 GLY 50 CA 0.0220 731 GLY 50 HA1 0.0227 732 GLY 50 HA2 0.0213 733 GLY 50 C 0.0220 734 GLY 50 O 0.0225 735 LYS 51 N 0.0150 736 LYS 51 HN 0.0147 737 LYS 51 CA 0.0139 738 LYS 51 HA 0.0155 739 LYS 51 CB 0.0149 740 LYS 51 HB1 0.0153 741 LYS 51 HB2 0.0129 742 LYS 51 CG 0.0185 743 LYS 51 HG1 0.0188 744 LYS 51 HG2 0.0190 745 LYS 51 CD 0.0216 746 LYS 51 HD1 0.0212 747 LYS 51 HD2 0.0217 748 LYS 51 CE 0.0252 749 LYS 51 HE1 0.0254 750 LYS 51 HE2 0.0258 751 LYS 51 NZ 0.0282 752 LYS 51 HZ1 0.0306 753 LYS 51 HZ2 0.0283 754 LYS 51 HZ3 0.0280 755 LYS 51 C 0.0101 756 LYS 51 O 0.0080 757 TYR 52 N 0.0089 758 TYR 52 HN 0.0095 759 TYR 52 CA 0.0064 760 TYR 52 HA 0.0062 761 TYR 52 CB 0.0056 762 TYR 52 HB1 0.0041 763 TYR 52 HB2 0.0060 764 TYR 52 CG 0.0075 765 TYR 52 CD1 0.0099 766 TYR 52 HD1 0.0104 767 TYR 52 CE1 0.0120 768 TYR 52 HE1 0.0138 769 TYR 52 CZ 0.0122 770 TYR 52 OH 0.0147 771 TYR 52 HH 0.0148 772 TYR 52 CD2 0.0078 773 TYR 52 HD2 0.0066 774 TYR 52 CE2 0.0103 775 TYR 52 HE2 0.0110 776 TYR 52 C 0.0057 777 TYR 52 O 0.0069 778 LEU 53 N 0.0044 779 LEU 53 HN 0.0040 780 LEU 53 CA 0.0053 781 LEU 53 HA 0.0062 782 LEU 53 CB 0.0059 783 LEU 53 HB1 0.0068 784 LEU 53 HB2 0.0051 785 LEU 53 CG 0.0067 786 LEU 53 HG 0.0076 787 LEU 53 CD1 0.0060 788 LEU 53 HD11 0.0069 789 LEU 53 HD12 0.0059 790 LEU 53 HD13 0.0051 791 LEU 53 CD2 0.0075 792 LEU 53 HD21 0.0084 793 LEU 53 HD22 0.0082 794 LEU 53 HD23 0.0069 795 LEU 53 C 0.0051 796 LEU 53 O 0.0044 797 SER 54 N 0.0054 798 SER 54 HN 0.0065 799 SER 54 CA 0.0042 800 SER 54 HA 0.0033 801 SER 54 CB 0.0063 802 SER 54 HB1 0.0075 803 SER 54 HB2 0.0070 804 SER 54 OG 0.0070 805 SER 54 HG1 0.0069 806 SER 54 C 0.0035 807 SER 54 O 0.0042 808 ILE 55 N 0.0065 809 ILE 55 HN 0.0059 810 ILE 55 CA 0.0039 811 ILE 55 HA 0.0054 812 ILE 55 CB 0.0029 813 ILE 55 HB 0.0064 814 ILE 55 CG2 0.0060 815 ILE 55 HG21 0.0084 816 ILE 55 HG22 0.0046 817 ILE 55 HG23 0.0101 818 ILE 55 CG1 0.0056 819 ILE 55 HG11 0.0072 820 ILE 55 HG12 0.0101 821 ILE 55 CD 0.0049 822 ILE 55 HD1 0.0028 823 ILE 55 HD2 0.0084 824 ILE 55 HD3 0.0070 825 ILE 55 C 0.0087 826 ILE 55 O 0.0090 827 GLY 56 N 0.0277 828 GLY 56 HN 0.0202 829 GLY 56 CA 0.0402 830 GLY 56 HA1 0.0416 831 GLY 56 HA2 0.0410 832 GLY 56 C 0.0529 833 GLY 56 O 0.0562 834 ASP 57 N 0.1186 835 ASP 57 HN 0.1322 836 ASP 57 CA 0.0536 837 ASP 57 HA 0.0930 838 ASP 57 CB 0.0311 839 ASP 57 HB1 0.0710 840 ASP 57 HB2 0.0810 841 ASP 57 CG 0.0569 842 ASP 57 OD1 0.0652 843 ASP 57 OD2 0.1144 844 ASP 57 C 0.0567 845 ASP 57 O 0.0923 846 HIS 58 N 0.0380 847 HIS 58 HN 0.0339 848 HIS 58 CA 0.0288 849 HIS 58 HA 0.0344 850 HIS 58 CB 0.0307 851 HIS 58 HB1 0.0336 852 HIS 58 HB2 0.0411 853 HIS 58 CD2 0.0218 854 HIS 58 HD2 0.0307 855 HIS 58 CG 0.0212 856 HIS 58 NE2 0.0146 857 HIS 58 HE2 0.0196 858 HIS 58 ND1 0.0182 859 HIS 58 HD1 0.0260 860 HIS 58 CE1 0.0088 861 HIS 58 HE1 0.0077 862 HIS 58 C 0.0150 863 HIS 58 O 0.0107 864 LYS 59 N 0.0224 865 LYS 59 HN 0.0185 866 LYS 59 CA 0.0166 867 LYS 59 HA 0.0214 868 LYS 59 CB 0.0061 869 LYS 59 HB1 0.0069 870 LYS 59 HB2 0.0145 871 LYS 59 CG 0.0118 872 LYS 59 HG1 0.0203 873 LYS 59 HG2 0.0086 874 LYS 59 CD 0.0230 875 LYS 59 HD1 0.0303 876 LYS 59 HD2 0.0247 877 LYS 59 CE 0.0294 878 LYS 59 HE1 0.0400 879 LYS 59 HE2 0.0247 880 LYS 59 NZ 0.0324 881 LYS 59 HZ1 0.0398 882 LYS 59 HZ2 0.0259 883 LYS 59 HZ3 0.0368 884 LYS 59 C 0.0235 885 LYS 59 O 0.0230 886 GLN 60 N 0.0224 887 GLN 60 HN 0.0221 888 GLN 60 CA 0.0226 889 GLN 60 HA 0.0232 890 GLN 60 CB 0.0231 891 GLN 60 HB1 0.0234 892 GLN 60 HB2 0.0225 893 GLN 60 CG 0.0243 894 GLN 60 HG1 0.0249 895 GLN 60 HG2 0.0241 896 GLN 60 CD 0.0253 897 GLN 60 OE1 0.0254 898 GLN 60 NE2 0.0260 899 GLN 60 HE21 0.0259 900 GLN 60 HE22 0.0268 901 GLN 60 C 0.0213 902 GLN 60 O 0.0204 903 VAL 61 N 0.0138 904 VAL 61 HN 0.0143 905 VAL 61 CA 0.0131 906 VAL 61 HA 0.0129 907 VAL 61 CB 0.0134 908 VAL 61 HB 0.0139 909 VAL 61 CG1 0.0129 910 VAL 61 HG11 0.0125 911 VAL 61 HG12 0.0131 912 VAL 61 HG13 0.0128 913 VAL 61 CG2 0.0138 914 VAL 61 HG21 0.0140 915 VAL 61 HG22 0.0135 916 VAL 61 HG23 0.0144 917 VAL 61 C 0.0127 918 VAL 61 O 0.0131 919 TYR 62 N 0.0047 920 TYR 62 HN 0.0033 921 TYR 62 CA 0.0059 922 TYR 62 HA 0.0084 923 TYR 62 CB 0.0065 924 TYR 62 HB1 0.0056 925 TYR 62 HB2 0.0069 926 TYR 62 CG 0.0096 927 TYR 62 CD1 0.0101 928 TYR 62 HD1 0.0084 929 TYR 62 CE1 0.0131 930 TYR 62 HE1 0.0136 931 TYR 62 CZ 0.0157 932 TYR 62 OH 0.0188 933 TYR 62 HH 0.0202 934 TYR 62 CD2 0.0123 935 TYR 62 HD2 0.0121 936 TYR 62 CE2 0.0154 937 TYR 62 HE2 0.0176 938 TYR 62 C 0.0056 939 TYR 62 O 0.0046 940 LEU 63 N 0.0063 941 LEU 63 HN 0.0064 942 LEU 63 CA 0.0062 943 LEU 63 HA 0.0061 944 LEU 63 CB 0.0060 945 LEU 63 HB1 0.0061 946 LEU 63 HB2 0.0060 947 LEU 63 CG 0.0058 948 LEU 63 HG 0.0058 949 LEU 63 CD1 0.0057 950 LEU 63 HD11 0.0057 951 LEU 63 HD12 0.0056 952 LEU 63 HD13 0.0058 953 LEU 63 CD2 0.0057 954 LEU 63 HD21 0.0055 955 LEU 63 HD22 0.0056 956 LEU 63 HD23 0.0058 957 LEU 63 C 0.0063 958 LEU 63 O 0.0064 959 SER 64 N 0.0054 960 SER 64 HN 0.0053 961 SER 64 CA 0.0060 962 SER 64 HA 0.0061 963 SER 64 CB 0.0055 964 SER 64 HB1 0.0059 965 SER 64 HB2 0.0046 966 SER 64 OG 0.0061 967 SER 64 HG1 0.0071 968 SER 64 C 0.0077 969 SER 64 O 0.0083 970 HIS 65 N 0.0301 971 HIS 65 HN 0.0361 972 HIS 65 CA 0.0167 973 HIS 65 HA 0.0211 974 HIS 65 CB 0.0253 975 HIS 65 HB1 0.0352 976 HIS 65 HB2 0.0368 977 HIS 65 CD2 0.0270 978 HIS 65 HD2 0.0406 979 HIS 65 CG 0.0158 980 HIS 65 NE2 0.0242 981 HIS 65 HE2 0.0356 982 HIS 65 ND1 0.0070 983 HIS 65 HD1 0.0193 984 HIS 65 CE1 0.0078 985 HIS 65 HE1 0.0142 986 HIS 65 C 0.0049 987 HIS 65 O 0.0192 988 HIS 66 N 0.0191 989 HIS 66 HN 0.0272 990 HIS 66 CA 0.0065 991 HIS 66 HA 0.0153 992 HIS 66 CB 0.0094 993 HIS 66 HB1 0.0163 994 HIS 66 HB2 0.0199 995 HIS 66 CD2 0.0194 996 HIS 66 HD2 0.0294 997 HIS 66 CG 0.0096 998 HIS 66 NE2 0.0194 999 HIS 66 HE2 0.0241 1000 HIS 66 ND1 0.0140 1001 HIS 66 HD1 0.0205 1002 HIS 66 CE1 0.0185 1003 HIS 66 HE1 0.0268 1004 HIS 66 C 0.0093 1005 HIS 66 O 0.0056 1006 LEU 67 N 0.0081 1007 LEU 67 HN 0.0089 1008 LEU 67 CA 0.0077 1009 LEU 67 HA 0.0066 1010 LEU 67 CB 0.0083 1011 LEU 67 HB1 0.0095 1012 LEU 67 HB2 0.0078 1013 LEU 67 CG 0.0083 1014 LEU 67 HG 0.0092 1015 LEU 67 CD1 0.0071 1016 LEU 67 HD11 0.0068 1017 LEU 67 HD12 0.0061 1018 LEU 67 HD13 0.0075 1019 LEU 67 CD2 0.0088 1020 LEU 67 HD21 0.0092 1021 LEU 67 HD22 0.0079 1022 LEU 67 HD23 0.0098 1023 LEU 67 C 0.0083 1024 LEU 67 O 0.0096 1025 HIS 68 N 0.0079 1026 HIS 68 HN 0.0095 1027 HIS 68 CA 0.0067 1028 HIS 68 HA 0.0057 1029 HIS 68 CB 0.0080 1030 HIS 68 HB1 0.0096 1031 HIS 68 HB2 0.0090 1032 HIS 68 CD2 0.0076 1033 HIS 68 HD2 0.0090 1034 HIS 68 CG 0.0071 1035 HIS 68 NE2 0.0065 1036 HIS 68 HE2 0.0063 1037 HIS 68 ND1 0.0060 1038 HIS 68 HD1 0.0059 1039 HIS 68 CE1 0.0061 1040 HIS 68 HE1 0.0065 1041 HIS 68 C 0.0070 1042 HIS 68 O 0.0089 1043 GLY 69 N 0.0239 1044 GLY 69 HN 0.0240 1045 GLY 69 CA 0.0242 1046 GLY 69 HA1 0.0245 1047 GLY 69 HA2 0.0280 1048 GLY 69 C 0.0205 1049 GLY 69 O 0.0232 1050 ASP 70 N 0.0262 1051 ASP 70 HN 0.0264 1052 ASP 70 CA 0.0238 1053 ASP 70 HA 0.0389 1054 ASP 70 CB 0.0158 1055 ASP 70 HB1 0.0161 1056 ASP 70 HB2 0.0130 1057 ASP 70 CG 0.0353 1058 ASP 70 OD1 0.0483 1059 ASP 70 OD2 0.0445 1060 ASP 70 C 0.0270 1061 ASP 70 O 0.0255 1062 HIS 71 N 0.0102 1063 HIS 71 HN 0.0173 1064 HIS 71 CA 0.0099 1065 HIS 71 HA 0.0156 1066 HIS 71 CB 0.0192 1067 HIS 71 HB1 0.0223 1068 HIS 71 HB2 0.0201 1069 HIS 71 CD2 0.0330 1070 HIS 71 HD2 0.0324 1071 HIS 71 CG 0.0279 1072 HIS 71 NE2 0.0412 1073 HIS 71 HE2 0.0462 1074 HIS 71 ND1 0.0338 1075 HIS 71 HD1 0.0329 1076 HIS 71 CE1 0.0419 1077 HIS 71 HE1 0.0492 1078 HIS 71 C 0.0024 1079 HIS 71 O 0.0109 1080 SER 72 N 0.0041 1081 SER 72 HN 0.0033 1082 SER 72 CA 0.0048 1083 SER 72 HA 0.0062 1084 SER 72 CB 0.0051 1085 SER 72 HB1 0.0061 1086 SER 72 HB2 0.0038 1087 SER 72 OG 0.0064 1088 SER 72 HG1 0.0060 1089 SER 72 C 0.0046 1090 SER 72 O 0.0060 1091 LEU 73 N 0.0035 1092 LEU 73 HN 0.0031 1093 LEU 73 CA 0.0046 1094 LEU 73 HA 0.0049 1095 LEU 73 CB 0.0046 1096 LEU 73 HB1 0.0055 1097 LEU 73 HB2 0.0048 1098 LEU 73 CG 0.0037 1099 LEU 73 HG 0.0029 1100 LEU 73 CD1 0.0046 1101 LEU 73 HD11 0.0044 1102 LEU 73 HD12 0.0050 1103 LEU 73 HD13 0.0055 1104 LEU 73 CD2 0.0034 1105 LEU 73 HD21 0.0032 1106 LEU 73 HD22 0.0028 1107 LEU 73 HD23 0.0043 1108 LEU 73 C 0.0057 1109 LEU 73 O 0.0055 1110 PHE 74 N 0.0110 1111 PHE 74 HN 0.0101 1112 PHE 74 CA 0.0107 1113 PHE 74 HA 0.0119 1114 PHE 74 CB 0.0087 1115 PHE 74 HB1 0.0084 1116 PHE 74 HB2 0.0075 1117 PHE 74 CG 0.0090 1118 PHE 74 CD1 0.0085 1119 PHE 74 HD1 0.0077 1120 PHE 74 CE1 0.0093 1121 PHE 74 HE1 0.0091 1122 PHE 74 CZ 0.0106 1123 PHE 74 HZ 0.0115 1124 PHE 74 CD2 0.0100 1125 PHE 74 HD2 0.0103 1126 PHE 74 CE2 0.0108 1127 PHE 74 HE2 0.0119 1128 PHE 74 C 0.0111 1129 PHE 74 O 0.0114 1130 HIS 75 N 0.0110 1131 HIS 75 HN 0.0108 1132 HIS 75 CA 0.0170 1133 HIS 75 HA 0.0179 1134 HIS 75 CB 0.0247 1135 HIS 75 HB1 0.0247 1136 HIS 75 HB2 0.0262 1137 HIS 75 CD2 0.0365 1138 HIS 75 HD2 0.0349 1139 HIS 75 CG 0.0329 1140 HIS 75 NE2 0.0450 1141 HIS 75 HE2 0.0499 1142 HIS 75 ND1 0.0402 1143 HIS 75 HD1 0.0414 1144 HIS 75 CE1 0.0466 1145 HIS 75 HE1 0.0532 1146 HIS 75 C 0.0191 1147 HIS 75 O 0.0175 1148 LEU 76 N 0.0243 1149 LEU 76 HN 0.0268 1150 LEU 76 CA 0.0217 1151 LEU 76 HA 0.0190 1152 LEU 76 CB 0.0222 1153 LEU 76 HB1 0.0213 1154 LEU 76 HB2 0.0256 1155 LEU 76 CG 0.0210 1156 LEU 76 HG 0.0231 1157 LEU 76 CD1 0.0221 1158 LEU 76 HD11 0.0214 1159 LEU 76 HD12 0.0211 1160 LEU 76 HD13 0.0255 1161 LEU 76 CD2 0.0175 1162 LEU 76 HD21 0.0174 1163 LEU 76 HD22 0.0174 1164 LEU 76 HD23 0.0163 1165 LEU 76 C 0.0237 1166 LEU 76 O 0.0276 1167 GLU 77 N 0.0172 1168 GLU 77 HN 0.0160 1169 GLU 77 CA 0.0155 1170 GLU 77 HA 0.0172 1171 GLU 77 CB 0.0135 1172 GLU 77 HB1 0.0128 1173 GLU 77 HB2 0.0130 1174 GLU 77 CG 0.0158 1175 GLU 77 HG1 0.0175 1176 GLU 77 HG2 0.0174 1177 GLU 77 CD 0.0157 1178 GLU 77 OE1 0.0166 1179 GLU 77 OE2 0.0164 1180 GLU 77 C 0.0157 1181 GLU 77 O 0.0145 1182 HIS 78 N 0.0243 1183 HIS 78 HN 0.0303 1184 HIS 78 CA 0.0305 1185 HIS 78 HA 0.0261 1186 HIS 78 CB 0.0380 1187 HIS 78 HB1 0.0448 1188 HIS 78 HB2 0.0436 1189 HIS 78 CD2 0.0327 1190 HIS 78 HD2 0.0381 1191 HIS 78 CG 0.0319 1192 HIS 78 NE2 0.0287 1193 HIS 78 HE2 0.0312 1194 HIS 78 ND1 0.0284 1195 HIS 78 HD1 0.0311 1196 HIS 78 CE1 0.0242 1197 HIS 78 HE1 0.0201 1198 HIS 78 C 0.0396 1199 HIS 78 O 0.0450 1200 HIS 79 N 0.0401 1201 HIS 79 HN 0.0424 1202 HIS 79 CA 0.0541 1203 HIS 79 HA 0.0555 1204 HIS 79 CB 0.0550 1205 HIS 79 HB1 0.0715 1206 HIS 79 HB2 0.0585 1207 HIS 79 CD2 0.0454 1208 HIS 79 HD2 0.0529 1209 HIS 79 CG 0.0415 1210 HIS 79 NE2 0.0478 1211 HIS 79 HE2 0.0601 1212 HIS 79 ND1 0.0378 1213 HIS 79 HD1 0.0432 1214 HIS 79 CE1 0.0368 1215 HIS 79 HE1 0.0351 1216 HIS 79 C 0.0783 1217 HIS 79 O 0.0832 1218 GLY 80 N 0.0641 1219 GLY 80 HN 0.0898 1220 GLY 80 CA 0.0763 1221 GLY 80 HA1 0.0573 1222 GLY 80 HA2 0.1041 1223 GLY 80 C 0.0953 1224 GLY 80 O 0.1122 1225 GLY 81 N 0.0667 1226 GLY 81 HN 0.0862 1227 GLY 81 CA 0.0659 1228 GLY 81 HA1 0.0864 1229 GLY 81 HA2 0.0877 1230 GLY 81 C 0.0291 1231 GLY 81 O 0.0458 1232 LYS 82 N 0.0167 1233 LYS 82 HN 0.0246 1234 LYS 82 CA 0.0143 1235 LYS 82 HA 0.0212 1236 LYS 82 CB 0.0183 1237 LYS 82 HB1 0.0173 1238 LYS 82 HB2 0.0216 1239 LYS 82 CG 0.0331 1240 LYS 82 HG1 0.0369 1241 LYS 82 HG2 0.0379 1242 LYS 82 CD 0.0426 1243 LYS 82 HD1 0.0398 1244 LYS 82 HD2 0.0424 1245 LYS 82 CE 0.0597 1246 LYS 82 HE1 0.0666 1247 LYS 82 HE2 0.0633 1248 LYS 82 NZ 0.0666 1249 LYS 82 HZ1 0.0658 1250 LYS 82 HZ2 0.0630 1251 LYS 82 HZ3 0.0784 1252 LYS 82 C 0.0206 1253 LYS 82 O 0.0285 1254 VAL 83 N 0.0125 1255 VAL 83 HN 0.0140 1256 VAL 83 CA 0.0086 1257 VAL 83 HA 0.0076 1258 VAL 83 CB 0.0076 1259 VAL 83 HB 0.0098 1260 VAL 83 CG1 0.0087 1261 VAL 83 HG11 0.0081 1262 VAL 83 HG12 0.0116 1263 VAL 83 HG13 0.0079 1264 VAL 83 CG2 0.0045 1265 VAL 83 HG21 0.0053 1266 VAL 83 HG22 0.0029 1267 VAL 83 HG23 0.0049 1268 VAL 83 C 0.0081 1269 VAL 83 O 0.0109 1270 SER 84 N 0.0069 1271 SER 84 HN 0.0064 1272 SER 84 CA 0.0082 1273 SER 84 HA 0.0088 1274 SER 84 CB 0.0098 1275 SER 84 HB1 0.0093 1276 SER 84 HB2 0.0104 1277 SER 84 OG 0.0118 1278 SER 84 HG1 0.0129 1279 SER 84 C 0.0082 1280 SER 84 O 0.0075 1281 ILE 85 N 0.0058 1282 ILE 85 HN 0.0069 1283 ILE 85 CA 0.0060 1284 ILE 85 HA 0.0053 1285 ILE 85 CB 0.0077 1286 ILE 85 HB 0.0091 1287 ILE 85 CG2 0.0084 1288 ILE 85 HG21 0.0096 1289 ILE 85 HG22 0.0094 1290 ILE 85 HG23 0.0073 1291 ILE 85 CG1 0.0078 1292 ILE 85 HG11 0.0092 1293 ILE 85 HG12 0.0084 1294 ILE 85 CD 0.0063 1295 ILE 85 HD1 0.0071 1296 ILE 85 HD2 0.0060 1297 ILE 85 HD3 0.0053 1298 ILE 85 C 0.0071 1299 ILE 85 O 0.0083 1300 LYS 86 N 0.0072 1301 LYS 86 HN 0.0065 1302 LYS 86 CA 0.0075 1303 LYS 86 HA 0.0096 1304 LYS 86 CB 0.0070 1305 LYS 86 HB1 0.0062 1306 LYS 86 HB2 0.0090 1307 LYS 86 CG 0.0076 1308 LYS 86 HG1 0.0091 1309 LYS 86 HG2 0.0071 1310 LYS 86 CD 0.0094 1311 LYS 86 HD1 0.0082 1312 LYS 86 HD2 0.0105 1313 LYS 86 CE 0.0128 1314 LYS 86 HE1 0.0145 1315 LYS 86 HE2 0.0129 1316 LYS 86 NZ 0.0149 1317 LYS 86 HZ1 0.0137 1318 LYS 86 HZ2 0.0150 1319 LYS 86 HZ3 0.0176 1320 LYS 86 C 0.0085 1321 LYS 86 O 0.0072 1322 GLY 87 N 0.0113 1323 GLY 87 HN 0.0111 1324 GLY 87 CA 0.0128 1325 GLY 87 HA1 0.0137 1326 GLY 87 HA2 0.0131 1327 GLY 87 C 0.0130 1328 GLY 87 O 0.0120 1329 HIS 88 N 0.0166 1330 HIS 88 HN 0.0183 1331 HIS 88 CA 0.0157 1332 HIS 88 HA 0.0178 1333 HIS 88 CB 0.0176 1334 HIS 88 HB1 0.0163 1335 HIS 88 HB2 0.0211 1336 HIS 88 CD2 0.0176 1337 HIS 88 HD2 0.0161 1338 HIS 88 CG 0.0184 1339 HIS 88 NE2 0.0201 1340 HIS 88 HE2 0.0205 1341 HIS 88 ND1 0.0212 1342 HIS 88 HD1 0.0223 1343 HIS 88 CE1 0.0224 1344 HIS 88 HE1 0.0253 1345 HIS 88 C 0.0121 1346 HIS 88 O 0.0101 1347 HIS 89 N 0.0383 1348 HIS 89 HN 0.0504 1349 HIS 89 CA 0.0295 1350 HIS 89 HA 0.0405 1351 HIS 89 CB 0.0230 1352 HIS 89 HB1 0.0345 1353 HIS 89 HB2 0.0255 1354 HIS 89 CD2 0.0295 1355 HIS 89 HD2 0.0422 1356 HIS 89 CG 0.0211 1357 HIS 89 NE2 0.0269 1358 HIS 89 HE2 0.0350 1359 HIS 89 ND1 0.0255 1360 HIS 89 HD1 0.0371 1361 HIS 89 CE1 0.0213 1362 HIS 89 HE1 0.0242 1363 HIS 89 C 0.0334 1364 HIS 89 O 0.0409 1365 HIS 90 N 0.0083 1366 HIS 90 HN 0.0107 1367 HIS 90 CA 0.0058 1368 HIS 90 HA 0.0067 1369 HIS 90 CB 0.0086 1370 HIS 90 HB1 0.0140 1371 HIS 90 HB2 0.0077 1372 HIS 90 CD2 0.0160 1373 HIS 90 HD2 0.0169 1374 HIS 90 CG 0.0131 1375 HIS 90 NE2 0.0220 1376 HIS 90 HE2 0.0261 1377 HIS 90 ND1 0.0195 1378 HIS 90 HD1 0.0229 1379 HIS 90 CE1 0.0232 1380 HIS 90 HE1 0.0283 1381 HIS 90 C 0.0136 1382 HIS 90 O 0.0183 1383 HIS 91 N 0.0141 1384 HIS 91 HN 0.0128 1385 HIS 91 CA 0.0127 1386 HIS 91 HA 0.0146 1387 HIS 91 CB 0.0104 1388 HIS 91 HB1 0.0095 1389 HIS 91 HB2 0.0084 1390 HIS 91 CD2 0.0134 1391 HIS 91 HD2 0.0119 1392 HIS 91 CG 0.0129 1393 HIS 91 NE2 0.0168 1394 HIS 91 HE2 0.0183 1395 HIS 91 ND1 0.0158 1396 HIS 91 HD1 0.0164 1397 HIS 91 CE1 0.0179 1398 HIS 91 HE1 0.0206 1399 HIS 91 C 0.0117 1400 HIS 91 O 0.0114 1401 TYR 92 N 0.0093 1402 TYR 92 HN 0.0087 1403 TYR 92 CA 0.0093 1404 TYR 92 HA 0.0101 1405 TYR 92 CB 0.0072 1406 TYR 92 HB1 0.0077 1407 TYR 92 HB2 0.0063 1408 TYR 92 CG 0.0060 1409 TYR 92 CD1 0.0046 1410 TYR 92 HD1 0.0050 1411 TYR 92 CE1 0.0034 1412 TYR 92 HE1 0.0026 1413 TYR 92 CZ 0.0043 1414 TYR 92 OH 0.0040 1415 TYR 92 HH 0.0054 1416 TYR 92 CD2 0.0067 1417 TYR 92 HD2 0.0081 1418 TYR 92 CE2 0.0061 1419 TYR 92 HE2 0.0073 1420 TYR 92 C 0.0108 1421 TYR 92 O 0.0108 1422 ILE 93 N 0.0098 1423 ILE 93 HN 0.0103 1424 ILE 93 CA 0.0095 1425 ILE 93 HA 0.0091 1426 ILE 93 CB 0.0100 1427 ILE 93 HB 0.0105 1428 ILE 93 CG2 0.0103 1429 ILE 93 HG21 0.0107 1430 ILE 93 HG22 0.0099 1431 ILE 93 HG23 0.0106 1432 ILE 93 CG1 0.0098 1433 ILE 93 HG11 0.0094 1434 ILE 93 HG12 0.0096 1435 ILE 93 CD 0.0104 1436 ILE 93 HD1 0.0108 1437 ILE 93 HD2 0.0103 1438 ILE 93 HD3 0.0107 1439 ILE 93 C 0.0092 1440 ILE 93 O 0.0096 1441 SER 94 N 0.0073 1442 SER 94 HN 0.0087 1443 SER 94 CA 0.0057 1444 SER 94 HA 0.0059 1445 SER 94 CB 0.0069 1446 SER 94 HB1 0.0077 1447 SER 94 HB2 0.0079 1448 SER 94 OG 0.0083 1449 SER 94 HG1 0.0084 1450 SER 94 C 0.0060 1451 SER 94 O 0.0063 1452 ALA 95 N 0.0049 1453 ALA 95 HN 0.0060 1454 ALA 95 CA 0.0048 1455 ALA 95 HA 0.0043 1456 ALA 95 CB 0.0064 1457 ALA 95 HB1 0.0074 1458 ALA 95 HB2 0.0070 1459 ALA 95 HB3 0.0065 1460 ALA 95 C 0.0047 1461 ALA 95 O 0.0056 1462 ASP 96 N 0.0055 1463 ASP 96 HN 0.0054 1464 ASP 96 CA 0.0058 1465 ASP 96 HA 0.0058 1466 ASP 96 CB 0.0055 1467 ASP 96 HB1 0.0059 1468 ASP 96 HB2 0.0073 1469 ASP 96 CG 0.0055 1470 ASP 96 OD1 0.0078 1471 ASP 96 OD2 0.0055 1472 ASP 96 C 0.0087 1473 ASP 96 O 0.0105 1474 HIS 97 N 0.0028 1475 HIS 97 HN 0.0046 1476 HIS 97 CA 0.0066 1477 HIS 97 HA 0.0058 1478 HIS 97 CB 0.0105 1479 HIS 97 HB1 0.0133 1480 HIS 97 HB2 0.0129 1481 HIS 97 CD2 0.0100 1482 HIS 97 HD2 0.0083 1483 HIS 97 CG 0.0104 1484 HIS 97 NE2 0.0137 1485 HIS 97 HE2 0.0147 1486 HIS 97 ND1 0.0133 1487 HIS 97 HD1 0.0142 1488 HIS 97 CE1 0.0157 1489 HIS 97 HE1 0.0194 1490 HIS 97 C 0.0117 1491 HIS 97 O 0.0154 1492 HIS 98 N 0.0303 1493 HIS 98 HN 0.0220 1494 HIS 98 CA 0.0148 1495 HIS 98 HA 0.0315 1496 HIS 98 CB 0.0199 1497 HIS 98 HB1 0.0354 1498 HIS 98 HB2 0.0371 1499 HIS 98 CD2 0.0565 1500 HIS 98 HD2 0.0754 1501 HIS 98 CG 0.0276 1502 HIS 98 NE2 0.0601 1503 HIS 98 HE2 0.0795 1504 HIS 98 ND1 0.0140 1505 HIS 98 HD1 0.0149 1506 HIS 98 CE1 0.0352 1507 HIS 98 HE1 0.0367 1508 HIS 98 C 0.0338 1509 HIS 98 O 0.0389 1510 GLY 99 N 0.0270 1511 GLY 99 HN 0.0301 1512 GLY 99 CA 0.0249 1513 GLY 99 HA1 0.0239 1514 GLY 99 HA2 0.0276 1515 GLY 99 C 0.0207 1516 GLY 99 O 0.0200 1517 HIS 100 N 0.0247 1518 HIS 100 HN 0.0322 1519 HIS 100 CA 0.0122 1520 HIS 100 HA 0.0084 1521 HIS 100 CB 0.0230 1522 HIS 100 HB1 0.0241 1523 HIS 100 HB2 0.0277 1524 HIS 100 CD2 0.0316 1525 HIS 100 HD2 0.0228 1526 HIS 100 CG 0.0328 1527 HIS 100 NE2 0.0444 1528 HIS 100 HE2 0.0472 1529 HIS 100 ND1 0.0460 1530 HIS 100 HD1 0.0498 1531 HIS 100 CE1 0.0525 1532 HIS 100 HE1 0.0633 1533 HIS 100 C 0.0018 1534 HIS 100 O 0.0028 1535 VAL 101 N 0.0078 1536 VAL 101 HN 0.0082 1537 VAL 101 CA 0.0061 1538 VAL 101 HA 0.0047 1539 VAL 101 CB 0.0041 1540 VAL 101 HB 0.0054 1541 VAL 101 CG1 0.0054 1542 VAL 101 HG11 0.0080 1543 VAL 101 HG12 0.0056 1544 VAL 101 HG13 0.0049 1545 VAL 101 CG2 0.0019 1546 VAL 101 HG21 0.0014 1547 VAL 101 HG22 0.0043 1548 VAL 101 HG23 0.0017 1549 VAL 101 C 0.0094 1550 VAL 101 O 0.0118 1551 SER 102 N 0.0139 1552 SER 102 HN 0.0131 1553 SER 102 CA 0.0149 1554 SER 102 HA 0.0161 1555 SER 102 CB 0.0150 1556 SER 102 HB1 0.0148 1557 SER 102 HB2 0.0162 1558 SER 102 OG 0.0141 1559 SER 102 HG1 0.0133 1560 SER 102 C 0.0150 1561 SER 102 O 0.0147 1562 THR 103 N 0.0159 1563 THR 103 HN 0.0157 1564 THR 103 CA 0.0165 1565 THR 103 HA 0.0168 1566 THR 103 CB 0.0172 1567 THR 103 HB 0.0174 1568 THR 103 OG1 0.0181 1569 THR 103 HG1 0.0188 1570 THR 103 CG2 0.0173 1571 THR 103 HG21 0.0181 1572 THR 103 HG22 0.0168 1573 THR 103 HG23 0.0172 1574 THR 103 C 0.0162 1575 THR 103 O 0.0159 1576 LYS 104 N 0.0224 1577 LYS 104 HN 0.0200 1578 LYS 104 CA 0.0244 1579 LYS 104 HA 0.0299 1580 LYS 104 CB 0.0226 1581 LYS 104 HB1 0.0239 1582 LYS 104 HB2 0.0268 1583 LYS 104 CG 0.0161 1584 LYS 104 HG1 0.0155 1585 LYS 104 HG2 0.0115 1586 LYS 104 CD 0.0184 1587 LYS 104 HD1 0.0180 1588 LYS 104 HD2 0.0239 1589 LYS 104 CE 0.0170 1590 LYS 104 HE1 0.0176 1591 LYS 104 HE2 0.0125 1592 LYS 104 NZ 0.0231 1593 LYS 104 HZ1 0.0254 1594 LYS 104 HZ2 0.0272 1595 LYS 104 HZ3 0.0226 1596 LYS 104 C 0.0236 1597 LYS 104 O 0.0202 1598 GLU 105 N 0.0231 1599 GLU 105 HN 0.0272 1600 GLU 105 CA 0.0133 1601 GLU 105 HA 0.0117 1602 GLU 105 CB 0.0138 1603 GLU 105 HB1 0.0211 1604 GLU 105 HB2 0.0144 1605 GLU 105 CG 0.0129 1606 GLU 105 HG1 0.0101 1607 GLU 105 HG2 0.0153 1608 GLU 105 CD 0.0211 1609 GLU 105 OE1 0.0202 1610 GLU 105 OE2 0.0292 1611 GLU 105 C 0.0114 1612 GLU 105 O 0.0174 1613 HIS 106 N 0.0056 1614 HIS 106 HN 0.0027 1615 HIS 106 CA 0.0118 1616 HIS 106 HA 0.0118 1617 HIS 106 CB 0.0149 1618 HIS 106 HB1 0.0192 1619 HIS 106 HB2 0.0188 1620 HIS 106 CD2 0.0115 1621 HIS 106 HD2 0.0172 1622 HIS 106 CG 0.0094 1623 HIS 106 NE2 0.0079 1624 HIS 106 HE2 0.0120 1625 HIS 106 ND1 0.0060 1626 HIS 106 HD1 0.0103 1627 HIS 106 CE1 0.0013 1628 HIS 106 HE1 0.0052 1629 HIS 106 C 0.0186 1630 HIS 106 O 0.0203 1631 HIS 107 N 0.0143 1632 HIS 107 HN 0.0153 1633 HIS 107 CA 0.0120 1634 HIS 107 HA 0.0114 1635 HIS 107 CB 0.0119 1636 HIS 107 HB1 0.0129 1637 HIS 107 HB2 0.0128 1638 HIS 107 CD2 0.0093 1639 HIS 107 HD2 0.0097 1640 HIS 107 CG 0.0101 1641 HIS 107 NE2 0.0083 1642 HIS 107 HE2 0.0078 1643 HIS 107 ND1 0.0093 1644 HIS 107 HD1 0.0097 1645 HIS 107 CE1 0.0084 1646 HIS 107 HE1 0.0082 1647 HIS 107 C 0.0112 1648 HIS 107 O 0.0122 1649 ASP 108 N 0.0095 1650 ASP 108 HN 0.0047 1651 ASP 108 CA 0.0171 1652 ASP 108 HA 0.0207 1653 ASP 108 CB 0.0217 1654 ASP 108 HB1 0.0187 1655 ASP 108 HB2 0.0231 1656 ASP 108 CG 0.0305 1657 ASP 108 OD1 0.0338 1658 ASP 108 OD2 0.0348 1659 ASP 108 C 0.0189 1660 ASP 108 O 0.0159 1661 HIS 109 N 0.0219 1662 HIS 109 HN 0.0314 1663 HIS 109 CA 0.0229 1664 HIS 109 HA 0.0169 1665 HIS 109 CB 0.0316 1666 HIS 109 HB1 0.0391 1667 HIS 109 HB2 0.0392 1668 HIS 109 CD2 0.0240 1669 HIS 109 HD2 0.0331 1670 HIS 109 CG 0.0231 1671 HIS 109 NE2 0.0146 1672 HIS 109 HE2 0.0153 1673 HIS 109 ND1 0.0184 1674 HIS 109 HD1 0.0233 1675 HIS 109 CE1 0.0126 1676 HIS 109 HE1 0.0156 1677 HIS 109 C 0.0306 1678 HIS 109 O 0.0365 1679 ASP 110 N 0.0234 1680 ASP 110 HN 0.0254 1681 ASP 110 CA 0.0184 1682 ASP 110 HA 0.0202 1683 ASP 110 CB 0.0175 1684 ASP 110 HB1 0.0133 1685 ASP 110 HB2 0.0179 1686 ASP 110 CG 0.0232 1687 ASP 110 OD1 0.0269 1688 ASP 110 OD2 0.0247 1689 ASP 110 C 0.0127 1690 ASP 110 O 0.0100 1691 THR 111 N 0.0078 1692 THR 111 HN 0.0087 1693 THR 111 CA 0.0064 1694 THR 111 HA 0.0063 1695 THR 111 CB 0.0035 1696 THR 111 HB 0.0039 1697 THR 111 OG1 0.0041 1698 THR 111 HG1 0.0053 1699 THR 111 CG2 0.0019 1700 THR 111 HG21 0.0044 1701 THR 111 HG22 0.0024 1702 THR 111 HG23 0.0008 1703 THR 111 C 0.0094 1704 THR 111 O 0.0098 1705 THR 112 N 0.0075 1706 THR 112 HN 0.0081 1707 THR 112 CA 0.0058 1708 THR 112 HA 0.0056 1709 THR 112 CB 0.0043 1710 THR 112 HB 0.0045 1711 THR 112 OG1 0.0049 1712 THR 112 HG1 0.0061 1713 THR 112 CG2 0.0037 1714 THR 112 HG21 0.0038 1715 THR 112 HG22 0.0039 1716 THR 112 HG23 0.0044 1717 THR 112 C 0.0066 1718 THR 112 O 0.0072 1719 PHE 113 N 0.0058 1720 PHE 113 HN 0.0055 1721 PHE 113 CA 0.0045 1722 PHE 113 HA 0.0049 1723 PHE 113 CB 0.0041 1724 PHE 113 HB1 0.0035 1725 PHE 113 HB2 0.0036 1726 PHE 113 CG 0.0058 1727 PHE 113 CD1 0.0065 1728 PHE 113 HD1 0.0058 1729 PHE 113 CE1 0.0081 1730 PHE 113 HE1 0.0087 1731 PHE 113 CZ 0.0090 1732 PHE 113 HZ 0.0103 1733 PHE 113 CD2 0.0067 1734 PHE 113 HD2 0.0063 1735 PHE 113 CE2 0.0083 1736 PHE 113 HE2 0.0091 1737 PHE 113 C 0.0035 1738 PHE 113 O 0.0039 1739 GLU 114 N 0.0085 1740 GLU 114 HN 0.0120 1741 GLU 114 CA 0.0103 1742 GLU 114 HA 0.0130 1743 GLU 114 CB 0.0177 1744 GLU 114 HB1 0.0219 1745 GLU 114 HB2 0.0201 1746 GLU 114 CG 0.0203 1747 GLU 114 HG1 0.0174 1748 GLU 114 HG2 0.0207 1749 GLU 114 CD 0.0294 1750 GLU 114 OE1 0.0326 1751 GLU 114 OE2 0.0336 1752 GLU 114 C 0.0090 1753 GLU 114 O 0.0108 1754 GLU 115 N 0.0117 1755 GLU 115 HN 0.0171 1756 GLU 115 CA 0.0104 1757 GLU 115 HA 0.0086 1758 GLU 115 CB 0.0182 1759 GLU 115 HB1 0.0175 1760 GLU 115 HB2 0.0225 1761 GLU 115 CG 0.0235 1762 GLU 115 HG1 0.0244 1763 GLU 115 HG2 0.0225 1764 GLU 115 CD 0.0311 1765 GLU 115 OE1 0.0312 1766 GLU 115 OE2 0.0371 1767 GLU 115 C 0.0090 1768 GLU 115 O 0.0146 1769 ILE 116 N 0.0108 1770 ILE 116 HN 0.0100 1771 ILE 116 CA 0.0116 1772 ILE 116 HA 0.0141 1773 ILE 116 CB 0.0075 1774 ILE 116 HB 0.0049 1775 ILE 116 CG2 0.0069 1776 ILE 116 HG21 0.0047 1777 ILE 116 HG22 0.0068 1778 ILE 116 HG23 0.0109 1779 ILE 116 CG1 0.0101 1780 ILE 116 HG11 0.0139 1781 ILE 116 HG12 0.0112 1782 ILE 116 CD 0.0084 1783 ILE 116 HD1 0.0046 1784 ILE 116 HD2 0.0108 1785 ILE 116 HD3 0.0101 1786 ILE 116 C 0.0154 1787 ILE 116 O 0.0156 1788 ILE 117 N 0.0474 1789 ILE 117 HN 0.0543 1790 ILE 117 CA 0.0314 1791 ILE 117 HA 0.0296 1792 ILE 117 CB 0.0243 1793 ILE 117 HB 0.0456 1794 ILE 117 CG2 0.0247 1795 ILE 117 HG21 0.0441 1796 ILE 117 HG22 0.0312 1797 ILE 117 HG23 0.0169 1798 ILE 117 CG1 0.0222 1799 ILE 117 HG11 0.0182 1800 ILE 117 HG12 0.0408 1801 ILE 117 CD 0.0325 1802 ILE 117 HD1 0.0273 1803 ILE 117 HD2 0.0534 1804 ILE 117 HD3 0.0371 1805 ILE 117 C 0.0487 1806 ILE 117 O 0.0687 1807 ILE 118 N 0.0243 1808 ILE 118 HN 0.0296 1809 ILE 118 CA 0.0618 1810 ILE 118 HA 0.0167 1811 ILE 118 CB 0.0273 1812 ILE 118 HB 0.0403 1813 ILE 118 CG2 0.0317 1814 ILE 118 HG21 0.0463 1815 ILE 118 HG22 0.0422 1816 ILE 118 HG23 0.0198 1817 ILE 118 CG1 0.0434 1818 ILE 118 HG11 0.0565 1819 ILE 118 HG12 0.0539 1820 ILE 118 CD 0.0420 1821 ILE 118 HD1 0.0601 1822 ILE 118 HD2 0.0311 1823 ILE 118 HD3 0.0419 1824 ILE 118 C 0.0217 1825 ILE 118 OT1 0.0278 1826 ILE 118 OT2 0.0114