1 ASN 3 N 0.0419 2 ASN 3 HN 0.0421 3 ASN 3 CA 0.0369 4 ASN 3 HA 0.0376 5 ASN 3 CB 0.0328 6 ASN 3 HB1 0.0291 7 ASN 3 HB2 0.0328 8 ASN 3 CG 0.0345 9 ASN 3 OD1 0.0340 10 ASN 3 ND2 0.0369 11 ASN 3 HD21 0.0380 12 ASN 3 HD22 0.0386 13 ASN 3 C 0.0348 14 ASN 3 O 0.0372 15 ARG 4 N 0.0237 16 ARG 4 HN 0.0285 17 ARG 4 CA 0.0198 18 ARG 4 HA 0.0152 19 ARG 4 CB 0.0178 20 ARG 4 HB1 0.0137 21 ARG 4 HB2 0.0236 22 ARG 4 CG 0.0170 23 ARG 4 HG1 0.0185 24 ARG 4 HG2 0.0226 25 ARG 4 CD 0.0110 26 ARG 4 HD1 0.0093 27 ARG 4 HD2 0.0060 28 ARG 4 NE 0.0178 29 ARG 4 HE 0.0223 30 ARG 4 CZ 0.0198 31 ARG 4 NH1 0.0154 32 ARG 4 HH11 0.0096 33 ARG 4 HH12 0.0182 34 ARG 4 NH2 0.0275 35 ARG 4 HH21 0.0299 36 ARG 4 HH22 0.0312 37 ARG 4 C 0.0264 38 ARG 4 O 0.0261 39 ALA 5 N 0.0190 40 ALA 5 HN 0.0192 41 ALA 5 CA 0.0171 42 ALA 5 HA 0.0168 43 ALA 5 CB 0.0151 44 ALA 5 HB1 0.0138 45 ALA 5 HB2 0.0148 46 ALA 5 HB3 0.0153 47 ALA 5 C 0.0179 48 ALA 5 O 0.0191 49 PHE 6 N 0.0135 50 PHE 6 HN 0.0136 51 PHE 6 CA 0.0134 52 PHE 6 HA 0.0134 53 PHE 6 CB 0.0142 54 PHE 6 HB1 0.0146 55 PHE 6 HB2 0.0145 56 PHE 6 CG 0.0148 57 PHE 6 CD1 0.0152 58 PHE 6 HD1 0.0153 59 PHE 6 CE1 0.0159 60 PHE 6 HE1 0.0165 61 PHE 6 CZ 0.0160 62 PHE 6 HZ 0.0165 63 PHE 6 CD2 0.0153 64 PHE 6 HD2 0.0155 65 PHE 6 CE2 0.0158 66 PHE 6 HE2 0.0163 67 PHE 6 C 0.0134 68 PHE 6 O 0.0132 69 LYS 7 N 0.0046 70 LYS 7 HN 0.0055 71 LYS 7 CA 0.0061 72 LYS 7 HA 0.0061 73 LYS 7 CB 0.0082 74 LYS 7 HB1 0.0080 75 LYS 7 HB2 0.0101 76 LYS 7 CG 0.0093 77 LYS 7 HG1 0.0101 78 LYS 7 HG2 0.0080 79 LYS 7 CD 0.0121 80 LYS 7 HD1 0.0119 81 LYS 7 HD2 0.0134 82 LYS 7 CE 0.0142 83 LYS 7 HE1 0.0162 84 LYS 7 HE2 0.0147 85 LYS 7 NZ 0.0134 86 LYS 7 HZ1 0.0136 87 LYS 7 HZ2 0.0114 88 LYS 7 HZ3 0.0150 89 LYS 7 C 0.0072 90 LYS 7 O 0.0079 91 SER 8 N 0.0068 92 SER 8 HN 0.0070 93 SER 8 CA 0.0067 94 SER 8 HA 0.0066 95 SER 8 CB 0.0069 96 SER 8 HB1 0.0068 97 SER 8 HB2 0.0070 98 SER 8 OG 0.0072 99 SER 8 HG1 0.0071 100 SER 8 C 0.0069 101 SER 8 O 0.0071 102 HIS 9 N 0.0117 103 HIS 9 HN 0.0123 104 HIS 9 CA 0.0116 105 HIS 9 HA 0.0121 106 HIS 9 CB 0.0118 107 HIS 9 HB1 0.0117 108 HIS 9 HB2 0.0114 109 HIS 9 CD2 0.0132 110 HIS 9 HD2 0.0129 111 HIS 9 CG 0.0127 112 HIS 9 NE2 0.0141 113 HIS 9 HE2 0.0146 114 HIS 9 ND1 0.0134 115 HIS 9 HD1 0.0133 116 HIS 9 CE1 0.0142 117 HIS 9 HE1 0.0148 118 HIS 9 C 0.0109 119 HIS 9 O 0.0109 120 HIS 10 N 0.0289 121 HIS 10 HN 0.0218 122 HIS 10 CA 0.0542 123 HIS 10 HA 0.0644 124 HIS 10 CB 0.0534 125 HIS 10 HB1 0.0725 126 HIS 10 HB2 0.0663 127 HIS 10 CD2 0.0425 128 HIS 10 HD2 0.0642 129 HIS 10 CG 0.0275 130 HIS 10 NE2 0.0422 131 HIS 10 HE2 0.0639 132 HIS 10 ND1 0.0174 133 HIS 10 HD1 0.0381 134 HIS 10 CE1 0.0163 135 HIS 10 HE1 0.0258 136 HIS 10 C 0.0849 137 HIS 10 O 0.1099 138 GLY 11 N 0.0049 139 GLY 11 HN 0.0064 140 GLY 11 CA 0.0053 141 GLY 11 HA1 0.0058 142 GLY 11 HA2 0.0071 143 GLY 11 C 0.0048 144 GLY 11 O 0.0061 145 HIS 12 N 0.0068 146 HIS 12 HN 0.0080 147 HIS 12 CA 0.0068 148 HIS 12 HA 0.0056 149 HIS 12 CB 0.0087 150 HIS 12 HB1 0.0087 151 HIS 12 HB2 0.0100 152 HIS 12 CD2 0.0103 153 HIS 12 HD2 0.0107 154 HIS 12 CG 0.0092 155 HIS 12 NE2 0.0110 156 HIS 12 HE2 0.0120 157 HIS 12 ND1 0.0090 158 HIS 12 HD1 0.0083 159 HIS 12 CE1 0.0102 160 HIS 12 HE1 0.0106 161 HIS 12 C 0.0071 162 HIS 12 O 0.0083 163 PHE 13 N 0.0053 164 PHE 13 HN 0.0053 165 PHE 13 CA 0.0056 166 PHE 13 HA 0.0051 167 PHE 13 CB 0.0054 168 PHE 13 HB1 0.0056 169 PHE 13 HB2 0.0061 170 PHE 13 CG 0.0042 171 PHE 13 CD1 0.0032 172 PHE 13 HD1 0.0033 173 PHE 13 CE1 0.0024 174 PHE 13 HE1 0.0018 175 PHE 13 CZ 0.0026 176 PHE 13 HZ 0.0024 177 PHE 13 CD2 0.0043 178 PHE 13 HD2 0.0051 179 PHE 13 CE2 0.0035 180 PHE 13 HE2 0.0037 181 PHE 13 C 0.0069 182 PHE 13 O 0.0076 183 LEU 14 N 0.0062 184 LEU 14 HN 0.0059 185 LEU 14 CA 0.0062 186 LEU 14 HA 0.0066 187 LEU 14 CB 0.0058 188 LEU 14 HB1 0.0059 189 LEU 14 HB2 0.0054 190 LEU 14 CG 0.0058 191 LEU 14 HG 0.0058 192 LEU 14 CD1 0.0055 193 LEU 14 HD11 0.0056 194 LEU 14 HD12 0.0055 195 LEU 14 HD13 0.0051 196 LEU 14 CD2 0.0064 197 LEU 14 HD21 0.0067 198 LEU 14 HD22 0.0064 199 LEU 14 HD23 0.0065 200 LEU 14 C 0.0062 201 LEU 14 O 0.0058 202 SER 15 N 0.0079 203 SER 15 HN 0.0082 204 SER 15 CA 0.0078 205 SER 15 HA 0.0076 206 SER 15 CB 0.0075 207 SER 15 HB1 0.0076 208 SER 15 HB2 0.0077 209 SER 15 OG 0.0070 210 SER 15 HG1 0.0070 211 SER 15 C 0.0084 212 SER 15 O 0.0089 213 ALA 16 N 0.0098 214 ALA 16 HN 0.0094 215 ALA 16 CA 0.0093 216 ALA 16 HA 0.0098 217 ALA 16 CB 0.0079 218 ALA 16 HB1 0.0079 219 ALA 16 HB2 0.0076 220 ALA 16 HB3 0.0076 221 ALA 16 C 0.0097 222 ALA 16 O 0.0099 223 GLU 17 N 0.0139 224 GLU 17 HN 0.0130 225 GLU 17 CA 0.0143 226 GLU 17 HA 0.0160 227 GLU 17 CB 0.0189 228 GLU 17 HB1 0.0198 229 GLU 17 HB2 0.0200 230 GLU 17 CG 0.0246 231 GLU 17 HG1 0.0253 232 GLU 17 HG2 0.0256 233 GLU 17 CD 0.0307 234 GLU 17 OE1 0.0359 235 GLU 17 OE2 0.0314 236 GLU 17 C 0.0134 237 GLU 17 O 0.0161 238 GLY 18 N 0.0151 239 GLY 18 HN 0.0170 240 GLY 18 CA 0.0128 241 GLY 18 HA1 0.0124 242 GLY 18 HA2 0.0140 243 GLY 18 C 0.0106 244 GLY 18 O 0.0105 245 GLU 19 N 0.0095 246 GLU 19 HN 0.0137 247 GLU 19 CA 0.0080 248 GLU 19 HA 0.0064 249 GLU 19 CB 0.0117 250 GLU 19 HB1 0.0116 251 GLU 19 HB2 0.0176 252 GLU 19 CG 0.0149 253 GLU 19 HG1 0.0148 254 GLU 19 HG2 0.0146 255 GLU 19 CD 0.0238 256 GLU 19 OE1 0.0254 257 GLU 19 OE2 0.0294 258 GLU 19 C 0.0147 259 GLU 19 O 0.0144 260 ALA 20 N 0.0088 261 ALA 20 HN 0.0090 262 ALA 20 CA 0.0085 263 ALA 20 HA 0.0085 264 ALA 20 CB 0.0079 265 ALA 20 HB1 0.0078 266 ALA 20 HB2 0.0077 267 ALA 20 HB3 0.0080 268 ALA 20 C 0.0090 269 ALA 20 O 0.0095 270 VAL 21 N 0.0062 271 VAL 21 HN 0.0062 272 VAL 21 CA 0.0063 273 VAL 21 HA 0.0063 274 VAL 21 CB 0.0061 275 VAL 21 HB 0.0060 276 VAL 21 CG1 0.0061 277 VAL 21 HG11 0.0062 278 VAL 21 HG12 0.0062 279 VAL 21 HG13 0.0060 280 VAL 21 CG2 0.0059 281 VAL 21 HG21 0.0058 282 VAL 21 HG22 0.0059 283 VAL 21 HG23 0.0059 284 VAL 21 C 0.0065 285 VAL 21 O 0.0065 286 LYS 22 N 0.0126 287 LYS 22 HN 0.0122 288 LYS 22 CA 0.0126 289 LYS 22 HA 0.0131 290 LYS 22 CB 0.0135 291 LYS 22 HB1 0.0145 292 LYS 22 HB2 0.0137 293 LYS 22 CG 0.0137 294 LYS 22 HG1 0.0136 295 LYS 22 HG2 0.0131 296 LYS 22 CD 0.0153 297 LYS 22 HD1 0.0156 298 LYS 22 HD2 0.0156 299 LYS 22 CE 0.0168 300 LYS 22 HE1 0.0170 301 LYS 22 HE2 0.0166 302 LYS 22 NZ 0.0187 303 LYS 22 HZ1 0.0199 304 LYS 22 HZ2 0.0192 305 LYS 22 HZ3 0.0187 306 LYS 22 C 0.0119 307 LYS 22 O 0.0118 308 THR 23 N 0.0146 309 THR 23 HN 0.0154 310 THR 23 CA 0.0136 311 THR 23 HA 0.0132 312 THR 23 CB 0.0142 313 THR 23 HB 0.0148 314 THR 23 OG1 0.0150 315 THR 23 HG1 0.0154 316 THR 23 CG2 0.0132 317 THR 23 HG21 0.0137 318 THR 23 HG22 0.0127 319 THR 23 HG23 0.0126 320 THR 23 C 0.0127 321 THR 23 O 0.0132 322 HIS 24 N 0.0159 323 HIS 24 HN 0.0131 324 HIS 24 CA 0.0165 325 HIS 24 HA 0.0192 326 HIS 24 CB 0.0196 327 HIS 24 HB1 0.0182 328 HIS 24 HB2 0.0229 329 HIS 24 CD2 0.0245 330 HIS 24 HD2 0.0257 331 HIS 24 CG 0.0219 332 HIS 24 NE2 0.0266 333 HIS 24 HE2 0.0295 334 HIS 24 ND1 0.0228 335 HIS 24 HD1 0.0225 336 HIS 24 CE1 0.0251 337 HIS 24 HE1 0.0264 338 HIS 24 C 0.0122 339 HIS 24 O 0.0096 340 HIS 25 N 0.0224 341 HIS 25 HN 0.0272 342 HIS 25 CA 0.0140 343 HIS 25 HA 0.0113 344 HIS 25 CB 0.0200 345 HIS 25 HB1 0.0252 346 HIS 25 HB2 0.0188 347 HIS 25 CD2 0.0245 348 HIS 25 HD2 0.0214 349 HIS 25 CG 0.0250 350 HIS 25 NE2 0.0309 351 HIS 25 HE2 0.0320 352 HIS 25 ND1 0.0329 353 HIS 25 HD1 0.0362 354 HIS 25 CE1 0.0360 355 HIS 25 HE1 0.0424 356 HIS 25 C 0.0062 357 HIS 25 O 0.0023 358 GLY 26 N 0.0209 359 GLY 26 HN 0.0229 360 GLY 26 CA 0.0244 361 GLY 26 HA1 0.0240 362 GLY 26 HA2 0.0285 363 GLY 26 C 0.0269 364 GLY 26 O 0.0261 365 HIS 27 N 0.0321 366 HIS 27 HN 0.0399 367 HIS 27 CA 0.0340 368 HIS 27 HA 0.0415 369 HIS 27 CB 0.0248 370 HIS 27 HB1 0.0326 371 HIS 27 HB2 0.0164 372 HIS 27 CD2 0.0172 373 HIS 27 HD2 0.0142 374 HIS 27 CG 0.0230 375 HIS 27 NE2 0.0246 376 HIS 27 HE2 0.0270 377 HIS 27 ND1 0.0339 378 HIS 27 HD1 0.0426 379 HIS 27 CE1 0.0324 380 HIS 27 HE1 0.0394 381 HIS 27 C 0.0424 382 HIS 27 O 0.0413 383 HIS 28 N 0.0529 384 HIS 28 HN 0.0760 385 HIS 28 CA 0.0645 386 HIS 28 HA 0.0918 387 HIS 28 CB 0.0663 388 HIS 28 HB1 0.0674 389 HIS 28 HB2 0.0953 390 HIS 28 CD2 0.0595 391 HIS 28 HD2 0.0524 392 HIS 28 CG 0.0554 393 HIS 28 NE2 0.0859 394 HIS 28 HE2 0.1042 395 HIS 28 ND1 0.0675 396 HIS 28 HD1 0.0691 397 HIS 28 CE1 0.0872 398 HIS 28 HE1 0.1060 399 HIS 28 C 0.0721 400 HIS 28 O 0.1035 401 ASP 29 N 0.0651 402 ASP 29 HN 0.0622 403 ASP 29 CA 0.0706 404 ASP 29 HA 0.0688 405 ASP 29 CB 0.0709 406 ASP 29 HB1 0.0757 407 ASP 29 HB2 0.0721 408 ASP 29 CG 0.0633 409 ASP 29 OD1 0.0633 410 ASP 29 OD2 0.0584 411 ASP 29 C 0.0791 412 ASP 29 O 0.0821 413 HIS 30 N 0.0325 414 HIS 30 HN 0.0392 415 HIS 30 CA 0.0231 416 HIS 30 HA 0.0465 417 HIS 30 CB 0.0489 418 HIS 30 HB1 0.0823 419 HIS 30 HB2 0.0400 420 HIS 30 CD2 0.0685 421 HIS 30 HD2 0.0443 422 HIS 30 CG 0.0691 423 HIS 30 NE2 0.1115 424 HIS 30 HE2 0.1263 425 HIS 30 ND1 0.1081 426 HIS 30 HD1 0.1185 427 HIS 30 CE1 0.1320 428 HIS 30 HE1 0.1665 429 HIS 30 C 0.0438 430 HIS 30 O 0.0669 431 HIS 31 N 0.0068 432 HIS 31 HN 0.0088 433 HIS 31 CA 0.0055 434 HIS 31 HA 0.0041 435 HIS 31 CB 0.0047 436 HIS 31 HB1 0.0042 437 HIS 31 HB2 0.0078 438 HIS 31 CD2 0.0084 439 HIS 31 HD2 0.0106 440 HIS 31 CG 0.0046 441 HIS 31 NE2 0.0104 442 HIS 31 HE2 0.0134 443 HIS 31 ND1 0.0050 444 HIS 31 HD1 0.0049 445 HIS 31 CE1 0.0088 446 HIS 31 HE1 0.0114 447 HIS 31 C 0.0096 448 HIS 31 O 0.0129 449 THR 32 N 0.0061 450 THR 32 HN 0.0068 451 THR 32 CA 0.0062 452 THR 32 HA 0.0056 453 THR 32 CB 0.0075 454 THR 32 HB 0.0082 455 THR 32 OG1 0.0078 456 THR 32 HG1 0.0074 457 THR 32 CG2 0.0076 458 THR 32 HG21 0.0085 459 THR 32 HG22 0.0076 460 THR 32 HG23 0.0069 461 THR 32 C 0.0063 462 THR 32 O 0.0070 463 HIS 33 N 0.0089 464 HIS 33 HN 0.0082 465 HIS 33 CA 0.0098 466 HIS 33 HA 0.0105 467 HIS 33 CB 0.0094 468 HIS 33 HB1 0.0103 469 HIS 33 HB2 0.0088 470 HIS 33 CD2 0.0084 471 HIS 33 HD2 0.0088 472 HIS 33 CG 0.0087 473 HIS 33 NE2 0.0078 474 HIS 33 HE2 0.0074 475 HIS 33 ND1 0.0085 476 HIS 33 HD1 0.0089 477 HIS 33 CE1 0.0079 478 HIS 33 HE1 0.0077 479 HIS 33 C 0.0106 480 HIS 33 O 0.0101 481 PHE 34 N 0.0055 482 PHE 34 HN 0.0061 483 PHE 34 CA 0.0057 484 PHE 34 HA 0.0053 485 PHE 34 CB 0.0068 486 PHE 34 HB1 0.0070 487 PHE 34 HB2 0.0073 488 PHE 34 CG 0.0070 489 PHE 34 CD1 0.0068 490 PHE 34 HD1 0.0066 491 PHE 34 CE1 0.0073 492 PHE 34 HE1 0.0074 493 PHE 34 CZ 0.0076 494 PHE 34 HZ 0.0080 495 PHE 34 CD2 0.0075 496 PHE 34 HD2 0.0077 497 PHE 34 CE2 0.0077 498 PHE 34 HE2 0.0081 499 PHE 34 C 0.0056 500 PHE 34 O 0.0061 501 HIS 35 N 0.0041 502 HIS 35 HN 0.0032 503 HIS 35 CA 0.0053 504 HIS 35 HA 0.0064 505 HIS 35 CB 0.0063 506 HIS 35 HB1 0.0076 507 HIS 35 HB2 0.0053 508 HIS 35 CD2 0.0072 509 HIS 35 HD2 0.0060 510 HIS 35 CG 0.0074 511 HIS 35 NE2 0.0091 512 HIS 35 HE2 0.0097 513 HIS 35 ND1 0.0094 514 HIS 35 HD1 0.0103 515 HIS 35 CE1 0.0103 516 HIS 35 HE1 0.0119 517 HIS 35 C 0.0051 518 HIS 35 O 0.0047 519 VAL 36 N 0.0082 520 VAL 36 HN 0.0087 521 VAL 36 CA 0.0082 522 VAL 36 HA 0.0079 523 VAL 36 CB 0.0092 524 VAL 36 HB 0.0097 525 VAL 36 CG1 0.0096 526 VAL 36 HG11 0.0097 527 VAL 36 HG12 0.0092 528 VAL 36 HG13 0.0104 529 VAL 36 CG2 0.0094 530 VAL 36 HG21 0.0089 531 VAL 36 HG22 0.0094 532 VAL 36 HG23 0.0102 533 VAL 36 C 0.0081 534 VAL 36 O 0.0083 535 GLU 37 N 0.0080 536 GLU 37 HN 0.0092 537 GLU 37 CA 0.0057 538 GLU 37 HA 0.0047 539 GLU 37 CB 0.0051 540 GLU 37 HB1 0.0068 541 GLU 37 HB2 0.0049 542 GLU 37 CG 0.0034 543 GLU 37 HG1 0.0014 544 GLU 37 HG2 0.0039 545 GLU 37 CD 0.0046 546 GLU 37 OE1 0.0068 547 GLU 37 OE2 0.0039 548 GLU 37 C 0.0062 549 GLU 37 O 0.0080 550 ASN 38 N 0.0065 551 ASN 38 HN 0.0081 552 ASN 38 CA 0.0058 553 ASN 38 HA 0.0082 554 ASN 38 CB 0.0072 555 ASN 38 HB1 0.0092 556 ASN 38 HB2 0.0071 557 ASN 38 CG 0.0125 558 ASN 38 OD1 0.0152 559 ASN 38 ND2 0.0171 560 ASN 38 HD21 0.0210 561 ASN 38 HD22 0.0177 562 ASN 38 C 0.0098 563 ASN 38 O 0.0122 564 HIS 39 N 0.0059 565 HIS 39 HN 0.0065 566 HIS 39 CA 0.0066 567 HIS 39 HA 0.0061 568 HIS 39 CB 0.0092 569 HIS 39 HB1 0.0101 570 HIS 39 HB2 0.0101 571 HIS 39 CD2 0.0102 572 HIS 39 HD2 0.0103 573 HIS 39 CG 0.0098 574 HIS 39 NE2 0.0109 575 HIS 39 HE2 0.0111 576 HIS 39 ND1 0.0107 577 HIS 39 HD1 0.0110 578 HIS 39 CE1 0.0113 579 HIS 39 HE1 0.0124 580 HIS 39 C 0.0063 581 HIS 39 O 0.0076 582 GLY 40 N 0.0103 583 GLY 40 HN 0.0116 584 GLY 40 CA 0.0093 585 GLY 40 HA1 0.0083 586 GLY 40 HA2 0.0095 587 GLY 40 C 0.0103 588 GLY 40 O 0.0119 589 GLY 41 N 0.0347 590 GLY 41 HN 0.0382 591 GLY 41 CA 0.0349 592 GLY 41 HA1 0.0384 593 GLY 41 HA2 0.0454 594 GLY 41 C 0.0219 595 GLY 41 O 0.0264 596 LYS 42 N 0.0101 597 LYS 42 HN 0.0107 598 LYS 42 CA 0.0085 599 LYS 42 HA 0.0078 600 LYS 42 CB 0.0090 601 LYS 42 HB1 0.0080 602 LYS 42 HB2 0.0102 603 LYS 42 CG 0.0094 604 LYS 42 HG1 0.0105 605 LYS 42 HG2 0.0083 606 LYS 42 CD 0.0096 607 LYS 42 HD1 0.0096 608 LYS 42 HD2 0.0085 609 LYS 42 CE 0.0113 610 LYS 42 HE1 0.0114 611 LYS 42 HE2 0.0116 612 LYS 42 NZ 0.0128 613 LYS 42 HZ1 0.0139 614 LYS 42 HZ2 0.0127 615 LYS 42 HZ3 0.0128 616 LYS 42 C 0.0075 617 LYS 42 O 0.0084 618 VAL 43 N 0.0094 619 VAL 43 HN 0.0097 620 VAL 43 CA 0.0081 621 VAL 43 HA 0.0081 622 VAL 43 CB 0.0075 623 VAL 43 HB 0.0069 624 VAL 43 CG1 0.0080 625 VAL 43 HG11 0.0078 626 VAL 43 HG12 0.0079 627 VAL 43 HG13 0.0090 628 VAL 43 CG2 0.0079 629 VAL 43 HG21 0.0080 630 VAL 43 HG22 0.0088 631 VAL 43 HG23 0.0075 632 VAL 43 C 0.0078 633 VAL 43 O 0.0083 634 ALA 44 N 0.0095 635 ALA 44 HN 0.0085 636 ALA 44 CA 0.0098 637 ALA 44 HA 0.0110 638 ALA 44 CB 0.0094 639 ALA 44 HB1 0.0099 640 ALA 44 HB2 0.0081 641 ALA 44 HB3 0.0099 642 ALA 44 C 0.0091 643 ALA 44 O 0.0080 644 LEU 45 N 0.0043 645 LEU 45 HN 0.0042 646 LEU 45 CA 0.0039 647 LEU 45 HA 0.0044 648 LEU 45 CB 0.0038 649 LEU 45 HB1 0.0035 650 LEU 45 HB2 0.0034 651 LEU 45 CG 0.0046 652 LEU 45 HG 0.0050 653 LEU 45 CD1 0.0043 654 LEU 45 HD11 0.0049 655 LEU 45 HD12 0.0041 656 LEU 45 HD13 0.0039 657 LEU 45 CD2 0.0052 658 LEU 45 HD21 0.0050 659 LEU 45 HD22 0.0057 660 LEU 45 HD23 0.0056 661 LEU 45 C 0.0032 662 LEU 45 O 0.0027 663 LYS 46 N 0.0077 664 LYS 46 HN 0.0077 665 LYS 46 CA 0.0071 666 LYS 46 HA 0.0072 667 LYS 46 CB 0.0069 668 LYS 46 HB1 0.0072 669 LYS 46 HB2 0.0067 670 LYS 46 CG 0.0067 671 LYS 46 HG1 0.0064 672 LYS 46 HG2 0.0070 673 LYS 46 CD 0.0065 674 LYS 46 HD1 0.0068 675 LYS 46 HD2 0.0064 676 LYS 46 CE 0.0063 677 LYS 46 HE1 0.0062 678 LYS 46 HE2 0.0066 679 LYS 46 NZ 0.0063 680 LYS 46 HZ1 0.0065 681 LYS 46 HZ2 0.0061 682 LYS 46 HZ3 0.0062 683 LYS 46 C 0.0068 684 LYS 46 O 0.0069 685 THR 47 N 0.0052 686 THR 47 HN 0.0048 687 THR 47 CA 0.0054 688 THR 47 HA 0.0057 689 THR 47 CB 0.0052 690 THR 47 HB 0.0055 691 THR 47 OG1 0.0049 692 THR 47 HG1 0.0047 693 THR 47 CG2 0.0049 694 THR 47 HG21 0.0046 695 THR 47 HG22 0.0048 696 THR 47 HG23 0.0052 697 THR 47 C 0.0057 698 THR 47 O 0.0056 699 HIS 48 N 0.0067 700 HIS 48 HN 0.0072 701 HIS 48 CA 0.0070 702 HIS 48 HA 0.0074 703 HIS 48 CB 0.0081 704 HIS 48 HB1 0.0089 705 HIS 48 HB2 0.0085 706 HIS 48 CD2 0.0084 707 HIS 48 HD2 0.0086 708 HIS 48 CG 0.0081 709 HIS 48 NE2 0.0085 710 HIS 48 HE2 0.0089 711 HIS 48 ND1 0.0079 712 HIS 48 HD1 0.0078 713 HIS 48 CE1 0.0081 714 HIS 48 HE1 0.0081 715 HIS 48 C 0.0059 716 HIS 48 O 0.0059 717 CYS 49 N 0.0100 718 CYS 49 HN 0.0098 719 CYS 49 CA 0.0105 720 CYS 49 HA 0.0107 721 CYS 49 CB 0.0107 722 CYS 49 HB1 0.0106 723 CYS 49 HB2 0.0104 724 CYS 49 SG 0.0115 725 CYS 49 HG1 0.0117 726 CYS 49 C 0.0108 727 CYS 49 O 0.0113 728 GLY 50 N 0.0076 729 GLY 50 HN 0.0085 730 GLY 50 CA 0.0087 731 GLY 50 HA1 0.0079 732 GLY 50 HA2 0.0097 733 GLY 50 C 0.0106 734 GLY 50 O 0.0122 735 LYS 51 N 0.0109 736 LYS 51 HN 0.0109 737 LYS 51 CA 0.0111 738 LYS 51 HA 0.0112 739 LYS 51 CB 0.0116 740 LYS 51 HB1 0.0117 741 LYS 51 HB2 0.0114 742 LYS 51 CG 0.0120 743 LYS 51 HG1 0.0123 744 LYS 51 HG2 0.0119 745 LYS 51 CD 0.0124 746 LYS 51 HD1 0.0121 747 LYS 51 HD2 0.0125 748 LYS 51 CE 0.0128 749 LYS 51 HE1 0.0131 750 LYS 51 HE2 0.0127 751 LYS 51 NZ 0.0132 752 LYS 51 HZ1 0.0135 753 LYS 51 HZ2 0.0134 754 LYS 51 HZ3 0.0130 755 LYS 51 C 0.0106 756 LYS 51 O 0.0103 757 TYR 52 N 0.0138 758 TYR 52 HN 0.0139 759 TYR 52 CA 0.0141 760 TYR 52 HA 0.0139 761 TYR 52 CB 0.0144 762 TYR 52 HB1 0.0148 763 TYR 52 HB2 0.0146 764 TYR 52 CG 0.0141 765 TYR 52 CD1 0.0138 766 TYR 52 HD1 0.0137 767 TYR 52 CE1 0.0135 768 TYR 52 HE1 0.0132 769 TYR 52 CZ 0.0136 770 TYR 52 OH 0.0133 771 TYR 52 HH 0.0134 772 TYR 52 CD2 0.0142 773 TYR 52 HD2 0.0144 774 TYR 52 CE2 0.0139 775 TYR 52 HE2 0.0139 776 TYR 52 C 0.0145 777 TYR 52 O 0.0147 778 LEU 53 N 0.0059 779 LEU 53 HN 0.0056 780 LEU 53 CA 0.0064 781 LEU 53 HA 0.0063 782 LEU 53 CB 0.0063 783 LEU 53 HB1 0.0069 784 LEU 53 HB2 0.0064 785 LEU 53 CG 0.0055 786 LEU 53 HG 0.0054 787 LEU 53 CD1 0.0048 788 LEU 53 HD11 0.0045 789 LEU 53 HD12 0.0047 790 LEU 53 HD13 0.0050 791 LEU 53 CD2 0.0058 792 LEU 53 HD21 0.0064 793 LEU 53 HD22 0.0054 794 LEU 53 HD23 0.0061 795 LEU 53 C 0.0074 796 LEU 53 O 0.0077 797 SER 54 N 0.0093 798 SER 54 HN 0.0094 799 SER 54 CA 0.0097 800 SER 54 HA 0.0096 801 SER 54 CB 0.0099 802 SER 54 HB1 0.0101 803 SER 54 HB2 0.0097 804 SER 54 OG 0.0104 805 SER 54 HG1 0.0102 806 SER 54 C 0.0101 807 SER 54 O 0.0101 808 ILE 55 N 0.0057 809 ILE 55 HN 0.0056 810 ILE 55 CA 0.0054 811 ILE 55 HA 0.0057 812 ILE 55 CB 0.0054 813 ILE 55 HB 0.0052 814 ILE 55 CG2 0.0061 815 ILE 55 HG21 0.0064 816 ILE 55 HG22 0.0062 817 ILE 55 HG23 0.0062 818 ILE 55 CG1 0.0053 819 ILE 55 HG11 0.0048 820 ILE 55 HG12 0.0055 821 ILE 55 CD 0.0055 822 ILE 55 HD1 0.0053 823 ILE 55 HD2 0.0060 824 ILE 55 HD3 0.0054 825 ILE 55 C 0.0049 826 ILE 55 O 0.0045 827 GLY 56 N 0.0085 828 GLY 56 HN 0.0089 829 GLY 56 CA 0.0079 830 GLY 56 HA1 0.0082 831 GLY 56 HA2 0.0079 832 GLY 56 C 0.0072 833 GLY 56 O 0.0070 834 ASP 57 N 0.0034 835 ASP 57 HN 0.0050 836 ASP 57 CA 0.0014 837 ASP 57 HA 0.0026 838 ASP 57 CB 0.0026 839 ASP 57 HB1 0.0031 840 ASP 57 HB2 0.0048 841 ASP 57 CG 0.0033 842 ASP 57 OD1 0.0045 843 ASP 57 OD2 0.0047 844 ASP 57 C 0.0031 845 ASP 57 O 0.0054 846 HIS 58 N 0.0096 847 HIS 58 HN 0.0079 848 HIS 58 CA 0.0116 849 HIS 58 HA 0.0132 850 HIS 58 CB 0.0146 851 HIS 58 HB1 0.0141 852 HIS 58 HB2 0.0162 853 HIS 58 CD2 0.0194 854 HIS 58 HD2 0.0199 855 HIS 58 CG 0.0173 856 HIS 58 NE2 0.0216 857 HIS 58 HE2 0.0238 858 HIS 58 ND1 0.0188 859 HIS 58 HD1 0.0188 860 HIS 58 CE1 0.0211 861 HIS 58 HE1 0.0229 862 HIS 58 C 0.0099 863 HIS 58 O 0.0078 864 LYS 59 N 0.0122 865 LYS 59 HN 0.0116 866 LYS 59 CA 0.0103 867 LYS 59 HA 0.0130 868 LYS 59 CB 0.0106 869 LYS 59 HB1 0.0111 870 LYS 59 HB2 0.0082 871 LYS 59 CG 0.0152 872 LYS 59 HG1 0.0164 873 LYS 59 HG2 0.0150 874 LYS 59 CD 0.0194 875 LYS 59 HD1 0.0227 876 LYS 59 HD2 0.0196 877 LYS 59 CE 0.0199 878 LYS 59 HE1 0.0231 879 LYS 59 HE2 0.0168 880 LYS 59 NZ 0.0212 881 LYS 59 HZ1 0.0241 882 LYS 59 HZ2 0.0188 883 LYS 59 HZ3 0.0223 884 LYS 59 C 0.0068 885 LYS 59 O 0.0066 886 GLN 60 N 0.0065 887 GLN 60 HN 0.0064 888 GLN 60 CA 0.0071 889 GLN 60 HA 0.0076 890 GLN 60 CB 0.0077 891 GLN 60 HB1 0.0084 892 GLN 60 HB2 0.0076 893 GLN 60 CG 0.0081 894 GLN 60 HG1 0.0089 895 GLN 60 HG2 0.0075 896 GLN 60 CD 0.0084 897 GLN 60 OE1 0.0079 898 GLN 60 NE2 0.0095 899 GLN 60 HE21 0.0100 900 GLN 60 HE22 0.0100 901 GLN 60 C 0.0068 902 GLN 60 O 0.0064 903 VAL 61 N 0.0040 904 VAL 61 HN 0.0043 905 VAL 61 CA 0.0037 906 VAL 61 HA 0.0037 907 VAL 61 CB 0.0040 908 VAL 61 HB 0.0041 909 VAL 61 CG1 0.0037 910 VAL 61 HG11 0.0037 911 VAL 61 HG12 0.0040 912 VAL 61 HG13 0.0034 913 VAL 61 CG2 0.0045 914 VAL 61 HG21 0.0048 915 VAL 61 HG22 0.0045 916 VAL 61 HG23 0.0048 917 VAL 61 C 0.0032 918 VAL 61 O 0.0032 919 TYR 62 N 0.0042 920 TYR 62 HN 0.0040 921 TYR 62 CA 0.0043 922 TYR 62 HA 0.0045 923 TYR 62 CB 0.0048 924 TYR 62 HB1 0.0045 925 TYR 62 HB2 0.0051 926 TYR 62 CG 0.0052 927 TYR 62 CD1 0.0052 928 TYR 62 HD1 0.0049 929 TYR 62 CE1 0.0057 930 TYR 62 HE1 0.0058 931 TYR 62 CZ 0.0061 932 TYR 62 OH 0.0066 933 TYR 62 HH 0.0066 934 TYR 62 CD2 0.0057 935 TYR 62 HD2 0.0058 936 TYR 62 CE2 0.0061 937 TYR 62 HE2 0.0064 938 TYR 62 C 0.0037 939 TYR 62 O 0.0032 940 LEU 63 N 0.0082 941 LEU 63 HN 0.0080 942 LEU 63 CA 0.0076 943 LEU 63 HA 0.0080 944 LEU 63 CB 0.0069 945 LEU 63 HB1 0.0065 946 LEU 63 HB2 0.0073 947 LEU 63 CG 0.0066 948 LEU 63 HG 0.0065 949 LEU 63 CD1 0.0073 950 LEU 63 HD11 0.0077 951 LEU 63 HD12 0.0070 952 LEU 63 HD13 0.0078 953 LEU 63 CD2 0.0061 954 LEU 63 HD21 0.0061 955 LEU 63 HD22 0.0065 956 LEU 63 HD23 0.0058 957 LEU 63 C 0.0075 958 LEU 63 O 0.0072 959 SER 64 N 0.0143 960 SER 64 HN 0.0148 961 SER 64 CA 0.0143 962 SER 64 HA 0.0139 963 SER 64 CB 0.0152 964 SER 64 HB1 0.0156 965 SER 64 HB2 0.0154 966 SER 64 OG 0.0153 967 SER 64 HG1 0.0154 968 SER 64 C 0.0140 969 SER 64 O 0.0141 970 HIS 65 N 0.0180 971 HIS 65 HN 0.0165 972 HIS 65 CA 0.0192 973 HIS 65 HA 0.0216 974 HIS 65 CB 0.0180 975 HIS 65 HB1 0.0166 976 HIS 65 HB2 0.0171 977 HIS 65 CD2 0.0243 978 HIS 65 HD2 0.0232 979 HIS 65 CG 0.0221 980 HIS 65 NE2 0.0291 981 HIS 65 HE2 0.0320 982 HIS 65 ND1 0.0253 983 HIS 65 HD1 0.0249 984 HIS 65 CE1 0.0294 985 HIS 65 HE1 0.0332 986 HIS 65 C 0.0210 987 HIS 65 O 0.0190 988 HIS 66 N 0.0241 989 HIS 66 HN 0.0217 990 HIS 66 CA 0.0268 991 HIS 66 HA 0.0253 992 HIS 66 CB 0.0288 993 HIS 66 HB1 0.0314 994 HIS 66 HB2 0.0303 995 HIS 66 CD2 0.0270 996 HIS 66 HD2 0.0289 997 HIS 66 CG 0.0265 998 HIS 66 NE2 0.0252 999 HIS 66 HE2 0.0256 1000 HIS 66 ND1 0.0241 1001 HIS 66 HD1 0.0232 1002 HIS 66 CE1 0.0237 1003 HIS 66 HE1 0.0229 1004 HIS 66 C 0.0300 1005 HIS 66 O 0.0306 1006 LEU 67 N 0.0218 1007 LEU 67 HN 0.0211 1008 LEU 67 CA 0.0211 1009 LEU 67 HA 0.0215 1010 LEU 67 CB 0.0190 1011 LEU 67 HB1 0.0186 1012 LEU 67 HB2 0.0186 1013 LEU 67 CG 0.0180 1014 LEU 67 HG 0.0181 1015 LEU 67 CD1 0.0190 1016 LEU 67 HD11 0.0203 1017 LEU 67 HD12 0.0192 1018 LEU 67 HD13 0.0183 1019 LEU 67 CD2 0.0160 1020 LEU 67 HD21 0.0154 1021 LEU 67 HD22 0.0160 1022 LEU 67 HD23 0.0154 1023 LEU 67 C 0.0219 1024 LEU 67 O 0.0217 1025 HIS 68 N 0.0203 1026 HIS 68 HN 0.0216 1027 HIS 68 CA 0.0186 1028 HIS 68 HA 0.0198 1029 HIS 68 CB 0.0194 1030 HIS 68 HB1 0.0189 1031 HIS 68 HB2 0.0222 1032 HIS 68 CD2 0.0166 1033 HIS 68 HD2 0.0161 1034 HIS 68 CG 0.0182 1035 HIS 68 NE2 0.0165 1036 HIS 68 HE2 0.0154 1037 HIS 68 ND1 0.0192 1038 HIS 68 HD1 0.0207 1039 HIS 68 CE1 0.0184 1040 HIS 68 HE1 0.0196 1041 HIS 68 C 0.0151 1042 HIS 68 O 0.0139 1043 GLY 69 N 0.0202 1044 GLY 69 HN 0.0238 1045 GLY 69 CA 0.0156 1046 GLY 69 HA1 0.0178 1047 GLY 69 HA2 0.0152 1048 GLY 69 C 0.0097 1049 GLY 69 O 0.0050 1050 ASP 70 N 0.0081 1051 ASP 70 HN 0.0119 1052 ASP 70 CA 0.0029 1053 ASP 70 HA 0.0032 1054 ASP 70 CB 0.0043 1055 ASP 70 HB1 0.0018 1056 ASP 70 HB2 0.0087 1057 ASP 70 CG 0.0087 1058 ASP 70 OD1 0.0105 1059 ASP 70 OD2 0.0136 1060 ASP 70 C 0.0066 1061 ASP 70 O 0.0110 1062 HIS 71 N 0.0035 1063 HIS 71 HN 0.0044 1064 HIS 71 CA 0.0059 1065 HIS 71 HA 0.0064 1066 HIS 71 CB 0.0089 1067 HIS 71 HB1 0.0129 1068 HIS 71 HB2 0.0089 1069 HIS 71 CD2 0.0088 1070 HIS 71 HD2 0.0065 1071 HIS 71 CG 0.0091 1072 HIS 71 NE2 0.0132 1073 HIS 71 HE2 0.0149 1074 HIS 71 ND1 0.0126 1075 HIS 71 HD1 0.0135 1076 HIS 71 CE1 0.0152 1077 HIS 71 HE1 0.0190 1078 HIS 71 C 0.0101 1079 HIS 71 O 0.0144 1080 SER 72 N 0.0111 1081 SER 72 HN 0.0098 1082 SER 72 CA 0.0120 1083 SER 72 HA 0.0133 1084 SER 72 CB 0.0123 1085 SER 72 HB1 0.0132 1086 SER 72 HB2 0.0111 1087 SER 72 OG 0.0132 1088 SER 72 HG1 0.0123 1089 SER 72 C 0.0110 1090 SER 72 O 0.0115 1091 LEU 73 N 0.0098 1092 LEU 73 HN 0.0098 1093 LEU 73 CA 0.0096 1094 LEU 73 HA 0.0096 1095 LEU 73 CB 0.0090 1096 LEU 73 HB1 0.0088 1097 LEU 73 HB2 0.0090 1098 LEU 73 CG 0.0086 1099 LEU 73 HG 0.0088 1100 LEU 73 CD1 0.0080 1101 LEU 73 HD11 0.0078 1102 LEU 73 HD12 0.0081 1103 LEU 73 HD13 0.0078 1104 LEU 73 CD2 0.0085 1105 LEU 73 HD21 0.0090 1106 LEU 73 HD22 0.0083 1107 LEU 73 HD23 0.0084 1108 LEU 73 C 0.0099 1109 LEU 73 O 0.0101 1110 PHE 74 N 0.0053 1111 PHE 74 HN 0.0053 1112 PHE 74 CA 0.0049 1113 PHE 74 HA 0.0051 1114 PHE 74 CB 0.0042 1115 PHE 74 HB1 0.0040 1116 PHE 74 HB2 0.0041 1117 PHE 74 CG 0.0040 1118 PHE 74 CD1 0.0039 1119 PHE 74 HD1 0.0041 1120 PHE 74 CE1 0.0039 1121 PHE 74 HE1 0.0038 1122 PHE 74 CZ 0.0041 1123 PHE 74 HZ 0.0042 1124 PHE 74 CD2 0.0042 1125 PHE 74 HD2 0.0044 1126 PHE 74 CE2 0.0043 1127 PHE 74 HE2 0.0047 1128 PHE 74 C 0.0051 1129 PHE 74 O 0.0055 1130 HIS 75 N 0.0054 1131 HIS 75 HN 0.0049 1132 HIS 75 CA 0.0066 1133 HIS 75 HA 0.0072 1134 HIS 75 CB 0.0069 1135 HIS 75 HB1 0.0063 1136 HIS 75 HB2 0.0068 1137 HIS 75 CD2 0.0094 1138 HIS 75 HD2 0.0097 1139 HIS 75 CG 0.0083 1140 HIS 75 NE2 0.0105 1141 HIS 75 HE2 0.0115 1142 HIS 75 ND1 0.0089 1143 HIS 75 HD1 0.0085 1144 HIS 75 CE1 0.0102 1145 HIS 75 HE1 0.0110 1146 HIS 75 C 0.0072 1147 HIS 75 O 0.0066 1148 LEU 76 N 0.0158 1149 LEU 76 HN 0.0176 1150 LEU 76 CA 0.0161 1151 LEU 76 HA 0.0147 1152 LEU 76 CB 0.0185 1153 LEU 76 HB1 0.0193 1154 LEU 76 HB2 0.0204 1155 LEU 76 CG 0.0181 1156 LEU 76 HG 0.0176 1157 LEU 76 CD1 0.0210 1158 LEU 76 HD11 0.0222 1159 LEU 76 HD12 0.0207 1160 LEU 76 HD13 0.0227 1161 LEU 76 CD2 0.0163 1162 LEU 76 HD21 0.0145 1163 LEU 76 HD22 0.0161 1164 LEU 76 HD23 0.0175 1165 LEU 76 C 0.0169 1166 LEU 76 O 0.0190 1167 GLU 77 N 0.0227 1168 GLU 77 HN 0.0212 1169 GLU 77 CA 0.0226 1170 GLU 77 HA 0.0246 1171 GLU 77 CB 0.0207 1172 GLU 77 HB1 0.0209 1173 GLU 77 HB2 0.0190 1174 GLU 77 CG 0.0217 1175 GLU 77 HG1 0.0208 1176 GLU 77 HG2 0.0239 1177 GLU 77 CD 0.0222 1178 GLU 77 OE1 0.0209 1179 GLU 77 OE2 0.0248 1180 GLU 77 C 0.0228 1181 GLU 77 O 0.0215 1182 HIS 78 N 0.0333 1183 HIS 78 HN 0.0363 1184 HIS 78 CA 0.0310 1185 HIS 78 HA 0.0298 1186 HIS 78 CB 0.0347 1187 HIS 78 HB1 0.0345 1188 HIS 78 HB2 0.0372 1189 HIS 78 CD2 0.0424 1190 HIS 78 HD2 0.0450 1191 HIS 78 CG 0.0379 1192 HIS 78 NE2 0.0449 1193 HIS 78 HE2 0.0484 1194 HIS 78 ND1 0.0385 1195 HIS 78 HD1 0.0373 1196 HIS 78 CE1 0.0426 1197 HIS 78 HE1 0.0446 1198 HIS 78 C 0.0292 1199 HIS 78 O 0.0305 1200 HIS 79 N 0.0399 1201 HIS 79 HN 0.0338 1202 HIS 79 CA 0.0377 1203 HIS 79 HA 0.0462 1204 HIS 79 CB 0.0373 1205 HIS 79 HB1 0.0355 1206 HIS 79 HB2 0.0317 1207 HIS 79 CD2 0.0559 1208 HIS 79 HD2 0.0544 1209 HIS 79 CG 0.0502 1210 HIS 79 NE2 0.0672 1211 HIS 79 HE2 0.0742 1212 HIS 79 ND1 0.0597 1213 HIS 79 HD1 0.0612 1214 HIS 79 CE1 0.0689 1215 HIS 79 HE1 0.0783 1216 HIS 79 C 0.0270 1217 HIS 79 O 0.0169 1218 GLY 80 N 0.1032 1219 GLY 80 HN 0.1371 1220 GLY 80 CA 0.0773 1221 GLY 80 HA1 0.0906 1222 GLY 80 HA2 0.0959 1223 GLY 80 C 0.0278 1224 GLY 80 O 0.0571 1225 GLY 81 N 0.0245 1226 GLY 81 HN 0.0337 1227 GLY 81 CA 0.0324 1228 GLY 81 HA1 0.0445 1229 GLY 81 HA2 0.0354 1230 GLY 81 C 0.0278 1231 GLY 81 O 0.0374 1232 LYS 82 N 0.0119 1233 LYS 82 HN 0.0106 1234 LYS 82 CA 0.0191 1235 LYS 82 HA 0.0197 1236 LYS 82 CB 0.0227 1237 LYS 82 HB1 0.0286 1238 LYS 82 HB2 0.0218 1239 LYS 82 CG 0.0219 1240 LYS 82 HG1 0.0167 1241 LYS 82 HG2 0.0244 1242 LYS 82 CD 0.0265 1243 LYS 82 HD1 0.0320 1244 LYS 82 HD2 0.0241 1245 LYS 82 CE 0.0283 1246 LYS 82 HE1 0.0317 1247 LYS 82 HE2 0.0241 1248 LYS 82 NZ 0.0328 1249 LYS 82 HZ1 0.0368 1250 LYS 82 HZ2 0.0298 1251 LYS 82 HZ3 0.0357 1252 LYS 82 C 0.0247 1253 LYS 82 O 0.0257 1254 VAL 83 N 0.0177 1255 VAL 83 HN 0.0182 1256 VAL 83 CA 0.0182 1257 VAL 83 HA 0.0174 1258 VAL 83 CB 0.0214 1259 VAL 83 HB 0.0223 1260 VAL 83 CG1 0.0231 1261 VAL 83 HG11 0.0254 1262 VAL 83 HG12 0.0230 1263 VAL 83 HG13 0.0225 1264 VAL 83 CG2 0.0221 1265 VAL 83 HG21 0.0245 1266 VAL 83 HG22 0.0213 1267 VAL 83 HG23 0.0213 1268 VAL 83 C 0.0167 1269 VAL 83 O 0.0169 1270 SER 84 N 0.0166 1271 SER 84 HN 0.0178 1272 SER 84 CA 0.0134 1273 SER 84 HA 0.0127 1274 SER 84 CB 0.0114 1275 SER 84 HB1 0.0130 1276 SER 84 HB2 0.0114 1277 SER 84 OG 0.0085 1278 SER 84 HG1 0.0080 1279 SER 84 C 0.0137 1280 SER 84 O 0.0159 1281 ILE 85 N 0.0060 1282 ILE 85 HN 0.0053 1283 ILE 85 CA 0.0055 1284 ILE 85 HA 0.0069 1285 ILE 85 CB 0.0059 1286 ILE 85 HB 0.0055 1287 ILE 85 CG2 0.0054 1288 ILE 85 HG21 0.0064 1289 ILE 85 HG22 0.0039 1290 ILE 85 HG23 0.0065 1291 ILE 85 CG1 0.0087 1292 ILE 85 HG11 0.0097 1293 ILE 85 HG12 0.0090 1294 ILE 85 CD 0.0106 1295 ILE 85 HD1 0.0126 1296 ILE 85 HD2 0.0107 1297 ILE 85 HD3 0.0104 1298 ILE 85 C 0.0041 1299 ILE 85 O 0.0036 1300 LYS 86 N 0.0060 1301 LYS 86 HN 0.0067 1302 LYS 86 CA 0.0065 1303 LYS 86 HA 0.0054 1304 LYS 86 CB 0.0081 1305 LYS 86 HB1 0.0081 1306 LYS 86 HB2 0.0083 1307 LYS 86 CG 0.0098 1308 LYS 86 HG1 0.0103 1309 LYS 86 HG2 0.0097 1310 LYS 86 CD 0.0114 1311 LYS 86 HD1 0.0112 1312 LYS 86 HD2 0.0114 1313 LYS 86 CE 0.0132 1314 LYS 86 HE1 0.0136 1315 LYS 86 HE2 0.0131 1316 LYS 86 NZ 0.0146 1317 LYS 86 HZ1 0.0142 1318 LYS 86 HZ2 0.0148 1319 LYS 86 HZ3 0.0157 1320 LYS 86 C 0.0072 1321 LYS 86 O 0.0078 1322 GLY 87 N 0.0085 1323 GLY 87 HN 0.0083 1324 GLY 87 CA 0.0081 1325 GLY 87 HA1 0.0076 1326 GLY 87 HA2 0.0086 1327 GLY 87 C 0.0084 1328 GLY 87 O 0.0094 1329 HIS 88 N 0.0142 1330 HIS 88 HN 0.0153 1331 HIS 88 CA 0.0143 1332 HIS 88 HA 0.0125 1333 HIS 88 CB 0.0170 1334 HIS 88 HB1 0.0206 1335 HIS 88 HB2 0.0173 1336 HIS 88 CD2 0.0212 1337 HIS 88 HD2 0.0254 1338 HIS 88 CG 0.0173 1339 HIS 88 NE2 0.0195 1340 HIS 88 HE2 0.0215 1341 HIS 88 ND1 0.0144 1342 HIS 88 HD1 0.0132 1343 HIS 88 CE1 0.0157 1344 HIS 88 HE1 0.0150 1345 HIS 88 C 0.0175 1346 HIS 88 O 0.0217 1347 HIS 89 N 0.0197 1348 HIS 89 HN 0.0162 1349 HIS 89 CA 0.0269 1350 HIS 89 HA 0.0244 1351 HIS 89 CB 0.0331 1352 HIS 89 HB1 0.0380 1353 HIS 89 HB2 0.0399 1354 HIS 89 CD2 0.0367 1355 HIS 89 HD2 0.0441 1356 HIS 89 CG 0.0290 1357 HIS 89 NE2 0.0366 1358 HIS 89 HE2 0.0443 1359 HIS 89 ND1 0.0220 1360 HIS 89 HD1 0.0185 1361 HIS 89 CE1 0.0267 1362 HIS 89 HE1 0.0265 1363 HIS 89 C 0.0377 1364 HIS 89 O 0.0469 1365 HIS 90 N 0.0209 1366 HIS 90 HN 0.0212 1367 HIS 90 CA 0.0199 1368 HIS 90 HA 0.0199 1369 HIS 90 CB 0.0218 1370 HIS 90 HB1 0.0210 1371 HIS 90 HB2 0.0235 1372 HIS 90 CD2 0.0268 1373 HIS 90 HD2 0.0276 1374 HIS 90 CG 0.0239 1375 HIS 90 NE2 0.0295 1376 HIS 90 HE2 0.0324 1377 HIS 90 ND1 0.0244 1378 HIS 90 HD1 0.0231 1379 HIS 90 CE1 0.0278 1380 HIS 90 HE1 0.0293 1381 HIS 90 C 0.0189 1382 HIS 90 O 0.0192 1383 HIS 91 N 0.0126 1384 HIS 91 HN 0.0127 1385 HIS 91 CA 0.0093 1386 HIS 91 HA 0.0100 1387 HIS 91 CB 0.0087 1388 HIS 91 HB1 0.0086 1389 HIS 91 HB2 0.0078 1390 HIS 91 CD2 0.0150 1391 HIS 91 HD2 0.0142 1392 HIS 91 CG 0.0126 1393 HIS 91 NE2 0.0191 1394 HIS 91 HE2 0.0219 1395 HIS 91 ND1 0.0149 1396 HIS 91 HD1 0.0140 1397 HIS 91 CE1 0.0189 1398 HIS 91 HE1 0.0219 1399 HIS 91 C 0.0085 1400 HIS 91 O 0.0104 1401 TYR 92 N 0.0051 1402 TYR 92 HN 0.0057 1403 TYR 92 CA 0.0055 1404 TYR 92 HA 0.0055 1405 TYR 92 CB 0.0076 1406 TYR 92 HB1 0.0079 1407 TYR 92 HB2 0.0082 1408 TYR 92 CG 0.0089 1409 TYR 92 CD1 0.0094 1410 TYR 92 HD1 0.0088 1411 TYR 92 CE1 0.0108 1412 TYR 92 HE1 0.0112 1413 TYR 92 CZ 0.0119 1414 TYR 92 OH 0.0134 1415 TYR 92 HH 0.0140 1416 TYR 92 CD2 0.0099 1417 TYR 92 HD2 0.0095 1418 TYR 92 CE2 0.0114 1419 TYR 92 HE2 0.0123 1420 TYR 92 C 0.0045 1421 TYR 92 O 0.0049 1422 ILE 93 N 0.0057 1423 ILE 93 HN 0.0057 1424 ILE 93 CA 0.0053 1425 ILE 93 HA 0.0052 1426 ILE 93 CB 0.0048 1427 ILE 93 HB 0.0049 1428 ILE 93 CG2 0.0046 1429 ILE 93 HG21 0.0043 1430 ILE 93 HG22 0.0045 1431 ILE 93 HG23 0.0049 1432 ILE 93 CG1 0.0043 1433 ILE 93 HG11 0.0042 1434 ILE 93 HG12 0.0045 1435 ILE 93 CD 0.0039 1436 ILE 93 HD1 0.0041 1437 ILE 93 HD2 0.0037 1438 ILE 93 HD3 0.0038 1439 ILE 93 C 0.0055 1440 ILE 93 O 0.0057 1441 SER 94 N 0.0096 1442 SER 94 HN 0.0093 1443 SER 94 CA 0.0105 1444 SER 94 HA 0.0111 1445 SER 94 CB 0.0118 1446 SER 94 HB1 0.0117 1447 SER 94 HB2 0.0122 1448 SER 94 OG 0.0132 1449 SER 94 HG1 0.0130 1450 SER 94 C 0.0099 1451 SER 94 O 0.0094 1452 ALA 95 N 0.0143 1453 ALA 95 HN 0.0144 1454 ALA 95 CA 0.0135 1455 ALA 95 HA 0.0135 1456 ALA 95 CB 0.0124 1457 ALA 95 HB1 0.0125 1458 ALA 95 HB2 0.0119 1459 ALA 95 HB3 0.0121 1460 ALA 95 C 0.0141 1461 ALA 95 O 0.0144 1462 ASP 96 N 0.0209 1463 ASP 96 HN 0.0199 1464 ASP 96 CA 0.0219 1465 ASP 96 HA 0.0235 1466 ASP 96 CB 0.0222 1467 ASP 96 HB1 0.0231 1468 ASP 96 HB2 0.0206 1469 ASP 96 CG 0.0236 1470 ASP 96 OD1 0.0238 1471 ASP 96 OD2 0.0246 1472 ASP 96 C 0.0205 1473 ASP 96 O 0.0187 1474 HIS 97 N 0.0295 1475 HIS 97 HN 0.0338 1476 HIS 97 CA 0.0244 1477 HIS 97 HA 0.0212 1478 HIS 97 CB 0.0266 1479 HIS 97 HB1 0.0229 1480 HIS 97 HB2 0.0307 1481 HIS 97 CD2 0.0273 1482 HIS 97 HD2 0.0231 1483 HIS 97 CG 0.0293 1484 HIS 97 NE2 0.0329 1485 HIS 97 HE2 0.0342 1486 HIS 97 ND1 0.0357 1487 HIS 97 HD1 0.0388 1488 HIS 97 CE1 0.0374 1489 HIS 97 HE1 0.0424 1490 HIS 97 C 0.0222 1491 HIS 97 O 0.0179 1492 HIS 98 N 0.0276 1493 HIS 98 HN 0.0323 1494 HIS 98 CA 0.0302 1495 HIS 98 HA 0.0261 1496 HIS 98 CB 0.0323 1497 HIS 98 HB1 0.0372 1498 HIS 98 HB2 0.0276 1499 HIS 98 CD2 0.0437 1500 HIS 98 HD2 0.0493 1501 HIS 98 CG 0.0358 1502 HIS 98 NE2 0.0434 1503 HIS 98 HE2 0.0483 1504 HIS 98 ND1 0.0308 1505 HIS 98 HD1 0.0251 1506 HIS 98 CE1 0.0354 1507 HIS 98 HE1 0.0332 1508 HIS 98 C 0.0388 1509 HIS 98 O 0.0439 1510 GLY 99 N 0.0232 1511 GLY 99 HN 0.0220 1512 GLY 99 CA 0.0226 1513 GLY 99 HA1 0.0238 1514 GLY 99 HA2 0.0209 1515 GLY 99 C 0.0229 1516 GLY 99 O 0.0231 1517 HIS 100 N 0.0126 1518 HIS 100 HN 0.0118 1519 HIS 100 CA 0.0127 1520 HIS 100 HA 0.0121 1521 HIS 100 CB 0.0115 1522 HIS 100 HB1 0.0125 1523 HIS 100 HB2 0.0119 1524 HIS 100 CD2 0.0090 1525 HIS 100 HD2 0.0092 1526 HIS 100 CG 0.0096 1527 HIS 100 NE2 0.0088 1528 HIS 100 HE2 0.0093 1529 HIS 100 ND1 0.0089 1530 HIS 100 HD1 0.0091 1531 HIS 100 CE1 0.0087 1532 HIS 100 HE1 0.0091 1533 HIS 100 C 0.0154 1534 HIS 100 O 0.0168 1535 VAL 101 N 0.0106 1536 VAL 101 HN 0.0108 1537 VAL 101 CA 0.0105 1538 VAL 101 HA 0.0105 1539 VAL 101 CB 0.0108 1540 VAL 101 HB 0.0108 1541 VAL 101 CG1 0.0106 1542 VAL 101 HG11 0.0103 1543 VAL 101 HG12 0.0106 1544 VAL 101 HG13 0.0108 1545 VAL 101 CG2 0.0112 1546 VAL 101 HG21 0.0113 1547 VAL 101 HG22 0.0114 1548 VAL 101 HG23 0.0115 1549 VAL 101 C 0.0100 1550 VAL 101 O 0.0098 1551 SER 102 N 0.0090 1552 SER 102 HN 0.0094 1553 SER 102 CA 0.0093 1554 SER 102 HA 0.0088 1555 SER 102 CB 0.0098 1556 SER 102 HB1 0.0095 1557 SER 102 HB2 0.0098 1558 SER 102 OG 0.0105 1559 SER 102 HG1 0.0104 1560 SER 102 C 0.0097 1561 SER 102 O 0.0096 1562 THR 103 N 0.0056 1563 THR 103 HN 0.0056 1564 THR 103 CA 0.0053 1565 THR 103 HA 0.0057 1566 THR 103 CB 0.0048 1567 THR 103 HB 0.0050 1568 THR 103 OG1 0.0047 1569 THR 103 HG1 0.0045 1570 THR 103 CG2 0.0044 1571 THR 103 HG21 0.0042 1572 THR 103 HG22 0.0047 1573 THR 103 HG23 0.0043 1574 THR 103 C 0.0052 1575 THR 103 O 0.0050 1576 LYS 104 N 0.0100 1577 LYS 104 HN 0.0084 1578 LYS 104 CA 0.0099 1579 LYS 104 HA 0.0103 1580 LYS 104 CB 0.0135 1581 LYS 104 HB1 0.0158 1582 LYS 104 HB2 0.0137 1583 LYS 104 CG 0.0152 1584 LYS 104 HG1 0.0146 1585 LYS 104 HG2 0.0145 1586 LYS 104 CD 0.0197 1587 LYS 104 HD1 0.0209 1588 LYS 104 HD2 0.0203 1589 LYS 104 CE 0.0222 1590 LYS 104 HE1 0.0217 1591 LYS 104 HE2 0.0218 1592 LYS 104 NZ 0.0265 1593 LYS 104 HZ1 0.0280 1594 LYS 104 HZ2 0.0271 1595 LYS 104 HZ3 0.0281 1596 LYS 104 C 0.0073 1597 LYS 104 O 0.0069 1598 GLU 105 N 0.0228 1599 GLU 105 HN 0.0316 1600 GLU 105 CA 0.0118 1601 GLU 105 HA 0.0032 1602 GLU 105 CB 0.0205 1603 GLU 105 HB1 0.0280 1604 GLU 105 HB2 0.0274 1605 GLU 105 CG 0.0194 1606 GLU 105 HG1 0.0207 1607 GLU 105 HG2 0.0125 1608 GLU 105 CD 0.0340 1609 GLU 105 OE1 0.0435 1610 GLU 105 OE2 0.0367 1611 GLU 105 C 0.0147 1612 GLU 105 O 0.0255 1613 HIS 106 N 0.0102 1614 HIS 106 HN 0.0051 1615 HIS 106 CA 0.0190 1616 HIS 106 HA 0.0180 1617 HIS 106 CB 0.0257 1618 HIS 106 HB1 0.0332 1619 HIS 106 HB2 0.0374 1620 HIS 106 CD2 0.0275 1621 HIS 106 HD2 0.0411 1622 HIS 106 CG 0.0150 1623 HIS 106 NE2 0.0270 1624 HIS 106 HE2 0.0393 1625 HIS 106 ND1 0.0042 1626 HIS 106 HD1 0.0151 1627 HIS 106 CE1 0.0160 1628 HIS 106 HE1 0.0258 1629 HIS 106 C 0.0359 1630 HIS 106 O 0.0426 1631 HIS 107 N 0.0262 1632 HIS 107 HN 0.0300 1633 HIS 107 CA 0.0195 1634 HIS 107 HA 0.0170 1635 HIS 107 CB 0.0221 1636 HIS 107 HB1 0.0254 1637 HIS 107 HB2 0.0253 1638 HIS 107 CD2 0.0180 1639 HIS 107 HD2 0.0188 1640 HIS 107 CG 0.0185 1641 HIS 107 NE2 0.0176 1642 HIS 107 HE2 0.0183 1643 HIS 107 ND1 0.0168 1644 HIS 107 HD1 0.0167 1645 HIS 107 CE1 0.0172 1646 HIS 107 HE1 0.0185 1647 HIS 107 C 0.0151 1648 HIS 107 O 0.0176 1649 ASP 108 N 0.0264 1650 ASP 108 HN 0.0242 1651 ASP 108 CA 0.0256 1652 ASP 108 HA 0.0280 1653 ASP 108 CB 0.0258 1654 ASP 108 HB1 0.0233 1655 ASP 108 HB2 0.0285 1656 ASP 108 CG 0.0269 1657 ASP 108 OD1 0.0263 1658 ASP 108 OD2 0.0285 1659 ASP 108 C 0.0218 1660 ASP 108 O 0.0198 1661 HIS 109 N 0.0232 1662 HIS 109 HN 0.0217 1663 HIS 109 CA 0.0137 1664 HIS 109 HA 0.0195 1665 HIS 109 CB 0.0218 1666 HIS 109 HB1 0.0244 1667 HIS 109 HB2 0.0204 1668 HIS 109 CD2 0.0488 1669 HIS 109 HD2 0.0492 1670 HIS 109 CG 0.0372 1671 HIS 109 NE2 0.0615 1672 HIS 109 HE2 0.0718 1673 HIS 109 ND1 0.0426 1674 HIS 109 HD1 0.0366 1675 HIS 109 CE1 0.0573 1676 HIS 109 HE1 0.0647 1677 HIS 109 C 0.0066 1678 HIS 109 O 0.0091 1679 ASP 110 N 0.0119 1680 ASP 110 HN 0.0142 1681 ASP 110 CA 0.0107 1682 ASP 110 HA 0.0085 1683 ASP 110 CB 0.0143 1684 ASP 110 HB1 0.0146 1685 ASP 110 HB2 0.0166 1686 ASP 110 CG 0.0153 1687 ASP 110 OD1 0.0130 1688 ASP 110 OD2 0.0186 1689 ASP 110 C 0.0102 1690 ASP 110 O 0.0089 1691 THR 111 N 0.0078 1692 THR 111 HN 0.0091 1693 THR 111 CA 0.0070 1694 THR 111 HA 0.0057 1695 THR 111 CB 0.0090 1696 THR 111 HB 0.0083 1697 THR 111 OG1 0.0110 1698 THR 111 HG1 0.0106 1699 THR 111 CG2 0.0107 1700 THR 111 HG21 0.0116 1701 THR 111 HG22 0.0121 1702 THR 111 HG23 0.0099 1703 THR 111 C 0.0063 1704 THR 111 O 0.0067 1705 THR 112 N 0.0062 1706 THR 112 HN 0.0039 1707 THR 112 CA 0.0097 1708 THR 112 HA 0.0116 1709 THR 112 CB 0.0132 1710 THR 112 HB 0.0123 1711 THR 112 OG1 0.0148 1712 THR 112 HG1 0.0125 1713 THR 112 CG2 0.0176 1714 THR 112 HG21 0.0188 1715 THR 112 HG22 0.0203 1716 THR 112 HG23 0.0178 1717 THR 112 C 0.0091 1718 THR 112 O 0.0087 1719 PHE 113 N 0.0099 1720 PHE 113 HN 0.0101 1721 PHE 113 CA 0.0109 1722 PHE 113 HA 0.0116 1723 PHE 113 CB 0.0087 1724 PHE 113 HB1 0.0094 1725 PHE 113 HB2 0.0092 1726 PHE 113 CG 0.0057 1727 PHE 113 CD1 0.0036 1728 PHE 113 HD1 0.0053 1729 PHE 113 CE1 0.0008 1730 PHE 113 HE1 0.0026 1731 PHE 113 CZ 0.0023 1732 PHE 113 HZ 0.0037 1733 PHE 113 CD2 0.0061 1734 PHE 113 HD2 0.0084 1735 PHE 113 CE2 0.0048 1736 PHE 113 HE2 0.0067 1737 PHE 113 C 0.0138 1738 PHE 113 O 0.0149 1739 GLU 114 N 0.0208 1740 GLU 114 HN 0.0193 1741 GLU 114 CA 0.0218 1742 GLU 114 HA 0.0231 1743 GLU 114 CB 0.0237 1744 GLU 114 HB1 0.0247 1745 GLU 114 HB2 0.0229 1746 GLU 114 CG 0.0263 1747 GLU 114 HG1 0.0256 1748 GLU 114 HG2 0.0275 1749 GLU 114 CD 0.0289 1750 GLU 114 OE1 0.0315 1751 GLU 114 OE2 0.0288 1752 GLU 114 C 0.0196 1753 GLU 114 O 0.0178 1754 GLU 115 N 0.0241 1755 GLU 115 HN 0.0262 1756 GLU 115 CA 0.0210 1757 GLU 115 HA 0.0212 1758 GLU 115 CB 0.0226 1759 GLU 115 HB1 0.0208 1760 GLU 115 HB2 0.0228 1761 GLU 115 CG 0.0268 1762 GLU 115 HG1 0.0289 1763 GLU 115 HG2 0.0267 1764 GLU 115 CD 0.0289 1765 GLU 115 OE1 0.0273 1766 GLU 115 OE2 0.0324 1767 GLU 115 C 0.0170 1768 GLU 115 O 0.0167 1769 ILE 116 N 0.0170 1770 ILE 116 HN 0.0185 1771 ILE 116 CA 0.0142 1772 ILE 116 HA 0.0129 1773 ILE 116 CB 0.0129 1774 ILE 116 HB 0.0146 1775 ILE 116 CG2 0.0128 1776 ILE 116 HG21 0.0149 1777 ILE 116 HG22 0.0122 1778 ILE 116 HG23 0.0119 1779 ILE 116 CG1 0.0112 1780 ILE 116 HG11 0.0100 1781 ILE 116 HG12 0.0124 1782 ILE 116 CD 0.0106 1783 ILE 116 HD1 0.0120 1784 ILE 116 HD2 0.0106 1785 ILE 116 HD3 0.0097 1786 ILE 116 C 0.0151 1787 ILE 116 O 0.0175 1788 ILE 117 N 0.0171 1789 ILE 117 HN 0.0096 1790 ILE 117 CA 0.0232 1791 ILE 117 HA 0.0311 1792 ILE 117 CB 0.0198 1793 ILE 117 HB 0.0137 1794 ILE 117 CG2 0.0306 1795 ILE 117 HG21 0.0300 1796 ILE 117 HG22 0.0344 1797 ILE 117 HG23 0.0376 1798 ILE 117 CG1 0.0193 1799 ILE 117 HG11 0.0276 1800 ILE 117 HG12 0.0208 1801 ILE 117 CD 0.0129 1802 ILE 117 HD1 0.0161 1803 ILE 117 HD2 0.0054 1804 ILE 117 HD3 0.0180 1805 ILE 117 C 0.0275 1806 ILE 117 O 0.0231 1807 ILE 118 N 0.0358 1808 ILE 118 HN 0.0306 1809 ILE 118 CA 0.0745 1810 ILE 118 HA 0.0485 1811 ILE 118 CB 0.0272 1812 ILE 118 HB 0.0209 1813 ILE 118 CG2 0.0346 1814 ILE 118 HG21 0.0308 1815 ILE 118 HG22 0.0365 1816 ILE 118 HG23 0.0466 1817 ILE 118 CG1 0.0266 1818 ILE 118 HG11 0.0284 1819 ILE 118 HG12 0.0203 1820 ILE 118 CD 0.0418 1821 ILE 118 HD1 0.0452 1822 ILE 118 HD2 0.0509 1823 ILE 118 HD3 0.0447 1824 ILE 118 C 0.0492 1825 ILE 118 OT1 0.0495 1826 ILE 118 OT2 0.0494