1 ASN 3 N 0.0230 2 ASN 3 HN 0.0213 3 ASN 3 CA 0.0221 4 ASN 3 HA 0.0249 5 ASN 3 CB 0.0199 6 ASN 3 HB1 0.0204 7 ASN 3 HB2 0.0173 8 ASN 3 CG 0.0217 9 ASN 3 OD1 0.0244 10 ASN 3 ND2 0.0205 11 ASN 3 HD21 0.0218 12 ASN 3 HD22 0.0195 13 ASN 3 C 0.0205 14 ASN 3 O 0.0195 15 ARG 4 N 0.0112 16 ARG 4 HN 0.0126 17 ARG 4 CA 0.0065 18 ARG 4 HA 0.0068 19 ARG 4 CB 0.0107 20 ARG 4 HB1 0.0125 21 ARG 4 HB2 0.0094 22 ARG 4 CG 0.0174 23 ARG 4 HG1 0.0205 24 ARG 4 HG2 0.0186 25 ARG 4 CD 0.0201 26 ARG 4 HD1 0.0178 27 ARG 4 HD2 0.0204 28 ARG 4 NE 0.0270 29 ARG 4 HE 0.0290 30 ARG 4 CZ 0.0308 31 ARG 4 NH1 0.0288 32 ARG 4 HH11 0.0242 33 ARG 4 HH12 0.0319 34 ARG 4 NH2 0.0370 35 ARG 4 HH21 0.0399 36 ARG 4 HH22 0.0385 37 ARG 4 C 0.0039 38 ARG 4 O 0.0076 39 ALA 5 N 0.0096 40 ALA 5 HN 0.0094 41 ALA 5 CA 0.0096 42 ALA 5 HA 0.0099 43 ALA 5 CB 0.0094 44 ALA 5 HB1 0.0094 45 ALA 5 HB2 0.0095 46 ALA 5 HB3 0.0091 47 ALA 5 C 0.0096 48 ALA 5 O 0.0094 49 PHE 6 N 0.0075 50 PHE 6 HN 0.0069 51 PHE 6 CA 0.0072 52 PHE 6 HA 0.0082 53 PHE 6 CB 0.0061 54 PHE 6 HB1 0.0058 55 PHE 6 HB2 0.0051 56 PHE 6 CG 0.0071 57 PHE 6 CD1 0.0073 58 PHE 6 HD1 0.0066 59 PHE 6 CE1 0.0084 60 PHE 6 HE1 0.0085 61 PHE 6 CZ 0.0095 62 PHE 6 HZ 0.0105 63 PHE 6 CD2 0.0081 64 PHE 6 HD2 0.0080 65 PHE 6 CE2 0.0094 66 PHE 6 HE2 0.0103 67 PHE 6 C 0.0069 68 PHE 6 O 0.0066 69 LYS 7 N 0.0067 70 LYS 7 HN 0.0068 71 LYS 7 CA 0.0081 72 LYS 7 HA 0.0082 73 LYS 7 CB 0.0098 74 LYS 7 HB1 0.0100 75 LYS 7 HB2 0.0123 76 LYS 7 CG 0.0099 77 LYS 7 HG1 0.0099 78 LYS 7 HG2 0.0084 79 LYS 7 CD 0.0135 80 LYS 7 HD1 0.0147 81 LYS 7 HD2 0.0155 82 LYS 7 CE 0.0141 83 LYS 7 HE1 0.0172 84 LYS 7 HE2 0.0135 85 LYS 7 NZ 0.0126 86 LYS 7 HZ1 0.0148 87 LYS 7 HZ2 0.0105 88 LYS 7 HZ3 0.0122 89 LYS 7 C 0.0110 90 LYS 7 O 0.0117 91 SER 8 N 0.0107 92 SER 8 HN 0.0098 93 SER 8 CA 0.0134 94 SER 8 HA 0.0155 95 SER 8 CB 0.0134 96 SER 8 HB1 0.0138 97 SER 8 HB2 0.0159 98 SER 8 OG 0.0110 99 SER 8 HG1 0.0097 100 SER 8 C 0.0151 101 SER 8 O 0.0146 102 HIS 9 N 0.0135 103 HIS 9 HN 0.0139 104 HIS 9 CA 0.0168 105 HIS 9 HA 0.0186 106 HIS 9 CB 0.0163 107 HIS 9 HB1 0.0193 108 HIS 9 HB2 0.0153 109 HIS 9 CD2 0.0112 110 HIS 9 HD2 0.0099 111 HIS 9 CG 0.0142 112 HIS 9 NE2 0.0114 113 HIS 9 HE2 0.0103 114 HIS 9 ND1 0.0166 115 HIS 9 HD1 0.0195 116 HIS 9 CE1 0.0148 117 HIS 9 HE1 0.0165 118 HIS 9 C 0.0197 119 HIS 9 O 0.0213 120 HIS 10 N 0.0489 121 HIS 10 HN 0.0591 122 HIS 10 CA 0.0217 123 HIS 10 HA 0.0164 124 HIS 10 CB 0.0186 125 HIS 10 HB1 0.0325 126 HIS 10 HB2 0.0388 127 HIS 10 CD2 0.0124 128 HIS 10 HD2 0.0249 129 HIS 10 CG 0.0111 130 HIS 10 NE2 0.0310 131 HIS 10 HE2 0.0358 132 HIS 10 ND1 0.0373 133 HIS 10 HD1 0.0479 134 HIS 10 CE1 0.0493 135 HIS 10 HE1 0.0725 136 HIS 10 C 0.0393 137 HIS 10 O 0.0470 138 GLY 11 N 0.0310 139 GLY 11 HN 0.0300 140 GLY 11 CA 0.0270 141 GLY 11 HA1 0.0299 142 GLY 11 HA2 0.0246 143 GLY 11 C 0.0233 144 GLY 11 O 0.0214 145 HIS 12 N 0.0168 146 HIS 12 HN 0.0182 147 HIS 12 CA 0.0120 148 HIS 12 HA 0.0115 149 HIS 12 CB 0.0104 150 HIS 12 HB1 0.0077 151 HIS 12 HB2 0.0132 152 HIS 12 CD2 0.0073 153 HIS 12 HD2 0.0060 154 HIS 12 CG 0.0101 155 HIS 12 NE2 0.0084 156 HIS 12 HE2 0.0070 157 HIS 12 ND1 0.0135 158 HIS 12 HD1 0.0164 159 HIS 12 CE1 0.0124 160 HIS 12 HE1 0.0147 161 HIS 12 C 0.0106 162 HIS 12 O 0.0132 163 PHE 13 N 0.0058 164 PHE 13 HN 0.0059 165 PHE 13 CA 0.0039 166 PHE 13 HA 0.0042 167 PHE 13 CB 0.0064 168 PHE 13 HB1 0.0079 169 PHE 13 HB2 0.0067 170 PHE 13 CG 0.0094 171 PHE 13 CD1 0.0108 172 PHE 13 HD1 0.0090 173 PHE 13 CE1 0.0146 174 PHE 13 HE1 0.0159 175 PHE 13 CZ 0.0170 176 PHE 13 HZ 0.0201 177 PHE 13 CD2 0.0117 178 PHE 13 HD2 0.0107 179 PHE 13 CE2 0.0154 180 PHE 13 HE2 0.0172 181 PHE 13 C 0.0051 182 PHE 13 O 0.0063 183 LEU 14 N 0.0073 184 LEU 14 HN 0.0075 185 LEU 14 CA 0.0082 186 LEU 14 HA 0.0079 187 LEU 14 CB 0.0092 188 LEU 14 HB1 0.0100 189 LEU 14 HB2 0.0096 190 LEU 14 CG 0.0088 191 LEU 14 HG 0.0082 192 LEU 14 CD1 0.0101 193 LEU 14 HD11 0.0108 194 LEU 14 HD12 0.0101 195 LEU 14 HD13 0.0105 196 LEU 14 CD2 0.0083 197 LEU 14 HD21 0.0074 198 LEU 14 HD22 0.0085 199 LEU 14 HD23 0.0089 200 LEU 14 C 0.0090 201 LEU 14 O 0.0095 202 SER 15 N 0.0093 203 SER 15 HN 0.0098 204 SER 15 CA 0.0094 205 SER 15 HA 0.0088 206 SER 15 CB 0.0100 207 SER 15 HB1 0.0102 208 SER 15 HB2 0.0106 209 SER 15 OG 0.0096 210 SER 15 HG1 0.0092 211 SER 15 C 0.0098 212 SER 15 O 0.0103 213 ALA 16 N 0.0126 214 ALA 16 HN 0.0128 215 ALA 16 CA 0.0111 216 ALA 16 HA 0.0109 217 ALA 16 CB 0.0100 218 ALA 16 HB1 0.0101 219 ALA 16 HB2 0.0102 220 ALA 16 HB3 0.0089 221 ALA 16 C 0.0111 222 ALA 16 O 0.0118 223 GLU 17 N 0.0079 224 GLU 17 HN 0.0045 225 GLU 17 CA 0.0090 226 GLU 17 HA 0.0130 227 GLU 17 CB 0.0103 228 GLU 17 HB1 0.0092 229 GLU 17 HB2 0.0093 230 GLU 17 CG 0.0164 231 GLU 17 HG1 0.0180 232 GLU 17 HG2 0.0186 233 GLU 17 CD 0.0184 234 GLU 17 OE1 0.0229 235 GLU 17 OE2 0.0157 236 GLU 17 C 0.0062 237 GLU 17 O 0.0028 238 GLY 18 N 0.0076 239 GLY 18 HN 0.0117 240 GLY 18 CA 0.0061 241 GLY 18 HA1 0.0073 242 GLY 18 HA2 0.0097 243 GLY 18 C 0.0017 244 GLY 18 O 0.0017 245 GLU 19 N 0.0177 246 GLU 19 HN 0.0157 247 GLU 19 CA 0.0118 248 GLU 19 HA 0.0150 249 GLU 19 CB 0.0065 250 GLU 19 HB1 0.0064 251 GLU 19 HB2 0.0036 252 GLU 19 CG 0.0146 253 GLU 19 HG1 0.0164 254 GLU 19 HG2 0.0193 255 GLU 19 CD 0.0181 256 GLU 19 OE1 0.0196 257 GLU 19 OE2 0.0222 258 GLU 19 C 0.0124 259 GLU 19 O 0.0095 260 ALA 20 N 0.0092 261 ALA 20 HN 0.0095 262 ALA 20 CA 0.0076 263 ALA 20 HA 0.0070 264 ALA 20 CB 0.0106 265 ALA 20 HB1 0.0109 266 ALA 20 HB2 0.0127 267 ALA 20 HB3 0.0111 268 ALA 20 C 0.0047 269 ALA 20 O 0.0038 270 VAL 21 N 0.0019 271 VAL 21 HN 0.0026 272 VAL 21 CA 0.0018 273 VAL 21 HA 0.0028 274 VAL 21 CB 0.0035 275 VAL 21 HB 0.0040 276 VAL 21 CG1 0.0056 277 VAL 21 HG11 0.0057 278 VAL 21 HG12 0.0061 279 VAL 21 HG13 0.0071 280 VAL 21 CG2 0.0038 281 VAL 21 HG21 0.0052 282 VAL 21 HG22 0.0048 283 VAL 21 HG23 0.0024 284 VAL 21 C 0.0022 285 VAL 21 O 0.0037 286 LYS 22 N 0.0028 287 LYS 22 HN 0.0040 288 LYS 22 CA 0.0044 289 LYS 22 HA 0.0051 290 LYS 22 CB 0.0061 291 LYS 22 HB1 0.0046 292 LYS 22 HB2 0.0079 293 LYS 22 CG 0.0091 294 LYS 22 HG1 0.0113 295 LYS 22 HG2 0.0085 296 LYS 22 CD 0.0112 297 LYS 22 HD1 0.0136 298 LYS 22 HD2 0.0101 299 LYS 22 CE 0.0127 300 LYS 22 HE1 0.0105 301 LYS 22 HE2 0.0145 302 LYS 22 NZ 0.0154 303 LYS 22 HZ1 0.0168 304 LYS 22 HZ2 0.0149 305 LYS 22 HZ3 0.0174 306 LYS 22 C 0.0069 307 LYS 22 O 0.0067 308 THR 23 N 0.0020 309 THR 23 HN 0.0022 310 THR 23 CA 0.0019 311 THR 23 HA 0.0035 312 THR 23 CB 0.0017 313 THR 23 HB 0.0030 314 THR 23 OG1 0.0038 315 THR 23 HG1 0.0053 316 THR 23 CG2 0.0022 317 THR 23 HG21 0.0039 318 THR 23 HG22 0.0011 319 THR 23 HG23 0.0036 320 THR 23 C 0.0038 321 THR 23 O 0.0053 322 HIS 24 N 0.0068 323 HIS 24 HN 0.0053 324 HIS 24 CA 0.0095 325 HIS 24 HA 0.0118 326 HIS 24 CB 0.0127 327 HIS 24 HB1 0.0119 328 HIS 24 HB2 0.0147 329 HIS 24 CD2 0.0177 330 HIS 24 HD2 0.0181 331 HIS 24 CG 0.0157 332 HIS 24 NE2 0.0203 333 HIS 24 HE2 0.0225 334 HIS 24 ND1 0.0177 335 HIS 24 HD1 0.0176 336 HIS 24 CE1 0.0205 337 HIS 24 HE1 0.0230 338 HIS 24 C 0.0077 339 HIS 24 O 0.0045 340 HIS 25 N 0.0121 341 HIS 25 HN 0.0221 342 HIS 25 CA 0.0046 343 HIS 25 HA 0.0150 344 HIS 25 CB 0.0169 345 HIS 25 HB1 0.0278 346 HIS 25 HB2 0.0233 347 HIS 25 CD2 0.0213 348 HIS 25 HD2 0.0121 349 HIS 25 CG 0.0219 350 HIS 25 NE2 0.0372 351 HIS 25 HE2 0.0418 352 HIS 25 ND1 0.0365 353 HIS 25 HD1 0.0402 354 HIS 25 CE1 0.0459 355 HIS 25 HE1 0.0594 356 HIS 25 C 0.0172 357 HIS 25 O 0.0291 358 GLY 26 N 0.0141 359 GLY 26 HN 0.0128 360 GLY 26 CA 0.0189 361 GLY 26 HA1 0.0217 362 GLY 26 HA2 0.0199 363 GLY 26 C 0.0205 364 GLY 26 O 0.0178 365 HIS 27 N 0.0142 366 HIS 27 HN 0.0223 367 HIS 27 CA 0.0359 368 HIS 27 HA 0.0470 369 HIS 27 CB 0.0436 370 HIS 27 HB1 0.0645 371 HIS 27 HB2 0.0606 372 HIS 27 CD2 0.0351 373 HIS 27 HD2 0.0606 374 HIS 27 CG 0.0186 375 HIS 27 NE2 0.0386 376 HIS 27 HE2 0.0600 377 HIS 27 ND1 0.0295 378 HIS 27 HD1 0.0517 379 HIS 27 CE1 0.0359 380 HIS 27 HE1 0.0594 381 HIS 27 C 0.0631 382 HIS 27 O 0.0682 383 HIS 28 N 0.0255 384 HIS 28 HN 0.0274 385 HIS 28 CA 0.0370 386 HIS 28 HA 0.0472 387 HIS 28 CB 0.0310 388 HIS 28 HB1 0.0342 389 HIS 28 HB2 0.0422 390 HIS 28 CD2 0.0133 391 HIS 28 HD2 0.0258 392 HIS 28 CG 0.0141 393 HIS 28 NE2 0.0155 394 HIS 28 HE2 0.0282 395 HIS 28 ND1 0.0166 396 HIS 28 HD1 0.0295 397 HIS 28 CE1 0.0126 398 HIS 28 HE1 0.0237 399 HIS 28 C 0.0512 400 HIS 28 O 0.0647 401 ASP 29 N 0.0137 402 ASP 29 HN 0.0148 403 ASP 29 CA 0.0129 404 ASP 29 HA 0.0132 405 ASP 29 CB 0.0136 406 ASP 29 HB1 0.0141 407 ASP 29 HB2 0.0135 408 ASP 29 CG 0.0158 409 ASP 29 OD1 0.0178 410 ASP 29 OD2 0.0162 411 ASP 29 C 0.0135 412 ASP 29 O 0.0144 413 HIS 30 N 0.0107 414 HIS 30 HN 0.0087 415 HIS 30 CA 0.0107 416 HIS 30 HA 0.0120 417 HIS 30 CB 0.0072 418 HIS 30 HB1 0.0086 419 HIS 30 HB2 0.0067 420 HIS 30 CD2 0.0020 421 HIS 30 HD2 0.0014 422 HIS 30 CG 0.0041 423 HIS 30 NE2 0.0043 424 HIS 30 HE2 0.0065 425 HIS 30 ND1 0.0052 426 HIS 30 HD1 0.0071 427 HIS 30 CE1 0.0047 428 HIS 30 HE1 0.0063 429 HIS 30 C 0.0137 430 HIS 30 O 0.0139 431 HIS 31 N 0.0117 432 HIS 31 HN 0.0119 433 HIS 31 CA 0.0102 434 HIS 31 HA 0.0093 435 HIS 31 CB 0.0078 436 HIS 31 HB1 0.0067 437 HIS 31 HB2 0.0102 438 HIS 31 CD2 0.0061 439 HIS 31 HD2 0.0085 440 HIS 31 CG 0.0050 441 HIS 31 NE2 0.0053 442 HIS 31 HE2 0.0067 443 HIS 31 ND1 0.0030 444 HIS 31 HD1 0.0032 445 HIS 31 CE1 0.0044 446 HIS 31 HE1 0.0066 447 HIS 31 C 0.0131 448 HIS 31 O 0.0161 449 THR 32 N 0.0124 450 THR 32 HN 0.0132 451 THR 32 CA 0.0111 452 THR 32 HA 0.0113 453 THR 32 CB 0.0124 454 THR 32 HB 0.0126 455 THR 32 OG1 0.0149 456 THR 32 HG1 0.0153 457 THR 32 CG2 0.0113 458 THR 32 HG21 0.0127 459 THR 32 HG22 0.0095 460 THR 32 HG23 0.0112 461 THR 32 C 0.0083 462 THR 32 O 0.0078 463 HIS 33 N 0.0081 464 HIS 33 HN 0.0081 465 HIS 33 CA 0.0052 466 HIS 33 HA 0.0058 467 HIS 33 CB 0.0043 468 HIS 33 HB1 0.0031 469 HIS 33 HB2 0.0048 470 HIS 33 CD2 0.0094 471 HIS 33 HD2 0.0100 472 HIS 33 CG 0.0073 473 HIS 33 NE2 0.0119 474 HIS 33 HE2 0.0139 475 HIS 33 ND1 0.0093 476 HIS 33 HD1 0.0096 477 HIS 33 CE1 0.0118 478 HIS 33 HE1 0.0141 479 HIS 33 C 0.0047 480 HIS 33 O 0.0043 481 PHE 34 N 0.0024 482 PHE 34 HN 0.0029 483 PHE 34 CA 0.0043 484 PHE 34 HA 0.0036 485 PHE 34 CB 0.0072 486 PHE 34 HB1 0.0093 487 PHE 34 HB2 0.0085 488 PHE 34 CG 0.0076 489 PHE 34 CD1 0.0072 490 PHE 34 HD1 0.0058 491 PHE 34 CE1 0.0095 492 PHE 34 HE1 0.0094 493 PHE 34 CZ 0.0126 494 PHE 34 HZ 0.0150 495 PHE 34 CD2 0.0101 496 PHE 34 HD2 0.0104 497 PHE 34 CE2 0.0128 498 PHE 34 HE2 0.0152 499 PHE 34 C 0.0077 500 PHE 34 O 0.0091 501 HIS 35 N 0.0192 502 HIS 35 HN 0.0194 503 HIS 35 CA 0.0240 504 HIS 35 HA 0.0229 505 HIS 35 CB 0.0255 506 HIS 35 HB1 0.0304 507 HIS 35 HB2 0.0261 508 HIS 35 CD2 0.0175 509 HIS 35 HD2 0.0154 510 HIS 35 CG 0.0214 511 HIS 35 NE2 0.0178 512 HIS 35 HE2 0.0176 513 HIS 35 ND1 0.0227 514 HIS 35 HD1 0.0257 515 HIS 35 CE1 0.0205 516 HIS 35 HE1 0.0219 517 HIS 35 C 0.0306 518 HIS 35 O 0.0328 519 VAL 36 N 0.0243 520 VAL 36 HN 0.0251 521 VAL 36 CA 0.0240 522 VAL 36 HA 0.0232 523 VAL 36 CB 0.0246 524 VAL 36 HB 0.0255 525 VAL 36 CG1 0.0243 526 VAL 36 HG11 0.0246 527 VAL 36 HG12 0.0234 528 VAL 36 HG13 0.0247 529 VAL 36 CG2 0.0244 530 VAL 36 HG21 0.0236 531 VAL 36 HG22 0.0246 532 VAL 36 HG23 0.0249 533 VAL 36 C 0.0244 534 VAL 36 O 0.0254 535 GLU 37 N 0.0309 536 GLU 37 HN 0.0272 537 GLU 37 CA 0.0279 538 GLU 37 HA 0.0325 539 GLU 37 CB 0.0273 540 GLU 37 HB1 0.0225 541 GLU 37 HB2 0.0330 542 GLU 37 CG 0.0281 543 GLU 37 HG1 0.0323 544 GLU 37 HG2 0.0226 545 GLU 37 CD 0.0329 546 GLU 37 OE1 0.0307 547 GLU 37 OE2 0.0403 548 GLU 37 C 0.0211 549 GLU 37 O 0.0168 550 ASN 38 N 0.0171 551 ASN 38 HN 0.0211 552 ASN 38 CA 0.0083 553 ASN 38 HA 0.0059 554 ASN 38 CB 0.0339 555 ASN 38 HB1 0.0425 556 ASN 38 HB2 0.0463 557 ASN 38 CG 0.0402 558 ASN 38 OD1 0.0385 559 ASN 38 ND2 0.0556 560 ASN 38 HD21 0.0606 561 ASN 38 HD22 0.0645 562 ASN 38 C 0.0283 563 ASN 38 O 0.0353 564 HIS 39 N 0.0120 565 HIS 39 HN 0.0160 566 HIS 39 CA 0.0163 567 HIS 39 HA 0.0177 568 HIS 39 CB 0.0150 569 HIS 39 HB1 0.0204 570 HIS 39 HB2 0.0133 571 HIS 39 CD2 0.0112 572 HIS 39 HD2 0.0093 573 HIS 39 CG 0.0134 574 HIS 39 NE2 0.0184 575 HIS 39 HE2 0.0219 576 HIS 39 ND1 0.0206 577 HIS 39 HD1 0.0251 578 HIS 39 CE1 0.0225 579 HIS 39 HE1 0.0288 580 HIS 39 C 0.0242 581 HIS 39 O 0.0289 582 GLY 40 N 0.0216 583 GLY 40 HN 0.0371 584 GLY 40 CA 0.0514 585 GLY 40 HA1 0.0640 586 GLY 40 HA2 0.0717 587 GLY 40 C 0.0517 588 GLY 40 O 0.0452 589 GLY 41 N 0.0866 590 GLY 41 HN 0.1208 591 GLY 41 CA 0.0305 592 GLY 41 HA1 0.0660 593 GLY 41 HA2 0.0150 594 GLY 41 C 0.0198 595 GLY 41 O 0.0677 596 LYS 42 N 0.0071 597 LYS 42 HN 0.0095 598 LYS 42 CA 0.0056 599 LYS 42 HA 0.0034 600 LYS 42 CB 0.0067 601 LYS 42 HB1 0.0072 602 LYS 42 HB2 0.0096 603 LYS 42 CG 0.0053 604 LYS 42 HG1 0.0072 605 LYS 42 HG2 0.0033 606 LYS 42 CD 0.0060 607 LYS 42 HD1 0.0057 608 LYS 42 HD2 0.0052 609 LYS 42 CE 0.0100 610 LYS 42 HE1 0.0103 611 LYS 42 HE2 0.0115 612 LYS 42 NZ 0.0124 613 LYS 42 HZ1 0.0150 614 LYS 42 HZ2 0.0121 615 LYS 42 HZ3 0.0125 616 LYS 42 C 0.0080 617 LYS 42 O 0.0107 618 VAL 43 N 0.0111 619 VAL 43 HN 0.0122 620 VAL 43 CA 0.0107 621 VAL 43 HA 0.0105 622 VAL 43 CB 0.0134 623 VAL 43 HB 0.0137 624 VAL 43 CG1 0.0158 625 VAL 43 HG11 0.0177 626 VAL 43 HG12 0.0155 627 VAL 43 HG13 0.0162 628 VAL 43 CG2 0.0137 629 VAL 43 HG21 0.0157 630 VAL 43 HG22 0.0138 631 VAL 43 HG23 0.0121 632 VAL 43 C 0.0083 633 VAL 43 O 0.0071 634 ALA 44 N 0.0085 635 ALA 44 HN 0.0090 636 ALA 44 CA 0.0070 637 ALA 44 HA 0.0071 638 ALA 44 CB 0.0038 639 ALA 44 HB1 0.0015 640 ALA 44 HB2 0.0057 641 ALA 44 HB3 0.0034 642 ALA 44 C 0.0101 643 ALA 44 O 0.0125 644 LEU 45 N 0.0043 645 LEU 45 HN 0.0037 646 LEU 45 CA 0.0042 647 LEU 45 HA 0.0052 648 LEU 45 CB 0.0040 649 LEU 45 HB1 0.0037 650 LEU 45 HB2 0.0034 651 LEU 45 CG 0.0054 652 LEU 45 HG 0.0058 653 LEU 45 CD1 0.0057 654 LEU 45 HD11 0.0069 655 LEU 45 HD12 0.0055 656 LEU 45 HD13 0.0053 657 LEU 45 CD2 0.0065 658 LEU 45 HD21 0.0061 659 LEU 45 HD22 0.0071 660 LEU 45 HD23 0.0074 661 LEU 45 C 0.0035 662 LEU 45 O 0.0026 663 LYS 46 N 0.0109 664 LYS 46 HN 0.0148 665 LYS 46 CA 0.0072 666 LYS 46 HA 0.0039 667 LYS 46 CB 0.0090 668 LYS 46 HB1 0.0075 669 LYS 46 HB2 0.0093 670 LYS 46 CG 0.0155 671 LYS 46 HG1 0.0173 672 LYS 46 HG2 0.0171 673 LYS 46 CD 0.0188 674 LYS 46 HD1 0.0173 675 LYS 46 HD2 0.0187 676 LYS 46 CE 0.0253 677 LYS 46 HE1 0.0270 678 LYS 46 HE2 0.0267 679 LYS 46 NZ 0.0285 680 LYS 46 HZ1 0.0280 681 LYS 46 HZ2 0.0329 682 LYS 46 HZ3 0.0275 683 LYS 46 C 0.0100 684 LYS 46 O 0.0150 685 THR 47 N 0.0038 686 THR 47 HN 0.0045 687 THR 47 CA 0.0038 688 THR 47 HA 0.0036 689 THR 47 CB 0.0054 690 THR 47 HB 0.0057 691 THR 47 OG1 0.0060 692 THR 47 HG1 0.0070 693 THR 47 CG2 0.0064 694 THR 47 HG21 0.0065 695 THR 47 HG22 0.0075 696 THR 47 HG23 0.0062 697 THR 47 C 0.0032 698 THR 47 O 0.0027 699 HIS 48 N 0.0060 700 HIS 48 HN 0.0076 701 HIS 48 CA 0.0122 702 HIS 48 HA 0.0146 703 HIS 48 CB 0.0190 704 HIS 48 HB1 0.0187 705 HIS 48 HB2 0.0244 706 HIS 48 CD2 0.0289 707 HIS 48 HD2 0.0330 708 HIS 48 CG 0.0216 709 HIS 48 NE2 0.0316 710 HIS 48 HE2 0.0373 711 HIS 48 ND1 0.0193 712 HIS 48 HD1 0.0145 713 HIS 48 CE1 0.0263 714 HIS 48 HE1 0.0286 715 HIS 48 C 0.0130 716 HIS 48 O 0.0165 717 CYS 49 N 0.0173 718 CYS 49 HN 0.0110 719 CYS 49 CA 0.0324 720 CYS 49 HA 0.0420 721 CYS 49 CB 0.0392 722 CYS 49 HB1 0.0358 723 CYS 49 HB2 0.0378 724 CYS 49 SG 0.0633 725 CYS 49 HG1 0.0633 726 CYS 49 C 0.0386 727 CYS 49 O 0.0525 728 GLY 50 N 0.0085 729 GLY 50 HN 0.0083 730 GLY 50 CA 0.0092 731 GLY 50 HA1 0.0099 732 GLY 50 HA2 0.0095 733 GLY 50 C 0.0088 734 GLY 50 O 0.0095 735 LYS 51 N 0.0079 736 LYS 51 HN 0.0078 737 LYS 51 CA 0.0071 738 LYS 51 HA 0.0073 739 LYS 51 CB 0.0057 740 LYS 51 HB1 0.0053 741 LYS 51 HB2 0.0056 742 LYS 51 CG 0.0052 743 LYS 51 HG1 0.0045 744 LYS 51 HG2 0.0059 745 LYS 51 CD 0.0051 746 LYS 51 HD1 0.0060 747 LYS 51 HD2 0.0048 748 LYS 51 CE 0.0046 749 LYS 51 HE1 0.0042 750 LYS 51 HE2 0.0053 751 LYS 51 NZ 0.0045 752 LYS 51 HZ1 0.0042 753 LYS 51 HZ2 0.0043 754 LYS 51 HZ3 0.0052 755 LYS 51 C 0.0077 756 LYS 51 O 0.0079 757 TYR 52 N 0.0040 758 TYR 52 HN 0.0060 759 TYR 52 CA 0.0029 760 TYR 52 HA 0.0029 761 TYR 52 CB 0.0052 762 TYR 52 HB1 0.0046 763 TYR 52 HB2 0.0075 764 TYR 52 CG 0.0073 765 TYR 52 CD1 0.0100 766 TYR 52 HD1 0.0101 767 TYR 52 CE1 0.0129 768 TYR 52 HE1 0.0150 769 TYR 52 CZ 0.0133 770 TYR 52 OH 0.0166 771 TYR 52 HH 0.0166 772 TYR 52 CD2 0.0074 773 TYR 52 HD2 0.0054 774 TYR 52 CE2 0.0106 775 TYR 52 HE2 0.0111 776 TYR 52 C 0.0042 777 TYR 52 O 0.0066 778 LEU 53 N 0.0053 779 LEU 53 HN 0.0049 780 LEU 53 CA 0.0057 781 LEU 53 HA 0.0061 782 LEU 53 CB 0.0055 783 LEU 53 HB1 0.0058 784 LEU 53 HB2 0.0051 785 LEU 53 CG 0.0057 786 LEU 53 HG 0.0062 787 LEU 53 CD1 0.0053 788 LEU 53 HD11 0.0055 789 LEU 53 HD12 0.0052 790 LEU 53 HD13 0.0050 791 LEU 53 CD2 0.0060 792 LEU 53 HD21 0.0063 793 LEU 53 HD22 0.0062 794 LEU 53 HD23 0.0056 795 LEU 53 C 0.0058 796 LEU 53 O 0.0055 797 SER 54 N 0.0105 798 SER 54 HN 0.0097 799 SER 54 CA 0.0100 800 SER 54 HA 0.0110 801 SER 54 CB 0.0091 802 SER 54 HB1 0.0080 803 SER 54 HB2 0.0100 804 SER 54 OG 0.0088 805 SER 54 HG1 0.0099 806 SER 54 C 0.0091 807 SER 54 O 0.0085 808 ILE 55 N 0.0049 809 ILE 55 HN 0.0062 810 ILE 55 CA 0.0047 811 ILE 55 HA 0.0043 812 ILE 55 CB 0.0076 813 ILE 55 HB 0.0081 814 ILE 55 CG2 0.0092 815 ILE 55 HG21 0.0086 816 ILE 55 HG22 0.0095 817 ILE 55 HG23 0.0113 818 ILE 55 CG1 0.0090 819 ILE 55 HG11 0.0088 820 ILE 55 HG12 0.0111 821 ILE 55 CD 0.0087 822 ILE 55 HD1 0.0072 823 ILE 55 HD2 0.0086 824 ILE 55 HD3 0.0106 825 ILE 55 C 0.0031 826 ILE 55 O 0.0045 827 GLY 56 N 0.0100 828 GLY 56 HN 0.0101 829 GLY 56 CA 0.0100 830 GLY 56 HA1 0.0105 831 GLY 56 HA2 0.0098 832 GLY 56 C 0.0101 833 GLY 56 O 0.0098 834 ASP 57 N 0.0088 835 ASP 57 HN 0.0155 836 ASP 57 CA 0.0071 837 ASP 57 HA 0.0094 838 ASP 57 CB 0.0035 839 ASP 57 HB1 0.0077 840 ASP 57 HB2 0.0114 841 ASP 57 CG 0.0100 842 ASP 57 OD1 0.0157 843 ASP 57 OD2 0.0145 844 ASP 57 C 0.0196 845 ASP 57 O 0.0252 846 HIS 58 N 0.0545 847 HIS 58 HN 0.0659 848 HIS 58 CA 0.0378 849 HIS 58 HA 0.0299 850 HIS 58 CB 0.0454 851 HIS 58 HB1 0.0606 852 HIS 58 HB2 0.0431 853 HIS 58 CD2 0.0691 854 HIS 58 HD2 0.0817 855 HIS 58 CG 0.0501 856 HIS 58 NE2 0.0758 857 HIS 58 HE2 0.0909 858 HIS 58 ND1 0.0461 859 HIS 58 HD1 0.0388 860 HIS 58 CE1 0.0641 861 HIS 58 HE1 0.0736 862 HIS 58 C 0.0362 863 HIS 58 O 0.0473 864 LYS 59 N 0.0265 865 LYS 59 HN 0.0234 866 LYS 59 CA 0.0252 867 LYS 59 HA 0.0273 868 LYS 59 CB 0.0172 869 LYS 59 HB1 0.0172 870 LYS 59 HB2 0.0164 871 LYS 59 CG 0.0121 872 LYS 59 HG1 0.0074 873 LYS 59 HG2 0.0112 874 LYS 59 CD 0.0172 875 LYS 59 HD1 0.0153 876 LYS 59 HD2 0.0206 877 LYS 59 CE 0.0232 878 LYS 59 HE1 0.0277 879 LYS 59 HE2 0.0261 880 LYS 59 NZ 0.0213 881 LYS 59 HZ1 0.0203 882 LYS 59 HZ2 0.0172 883 LYS 59 HZ3 0.0260 884 LYS 59 C 0.0301 885 LYS 59 O 0.0326 886 GLN 60 N 0.0291 887 GLN 60 HN 0.0291 888 GLN 60 CA 0.0292 889 GLN 60 HA 0.0295 890 GLN 60 CB 0.0300 891 GLN 60 HB1 0.0303 892 GLN 60 HB2 0.0296 893 GLN 60 CG 0.0310 894 GLN 60 HG1 0.0317 895 GLN 60 HG2 0.0309 896 GLN 60 CD 0.0316 897 GLN 60 OE1 0.0317 898 GLN 60 NE2 0.0323 899 GLN 60 HE21 0.0324 900 GLN 60 HE22 0.0329 901 GLN 60 C 0.0285 902 GLN 60 O 0.0281 903 VAL 61 N 0.0090 904 VAL 61 HN 0.0099 905 VAL 61 CA 0.0067 906 VAL 61 HA 0.0065 907 VAL 61 CB 0.0065 908 VAL 61 HB 0.0070 909 VAL 61 CG1 0.0047 910 VAL 61 HG11 0.0046 911 VAL 61 HG12 0.0053 912 VAL 61 HG13 0.0034 913 VAL 61 CG2 0.0085 914 VAL 61 HG21 0.0089 915 VAL 61 HG22 0.0084 916 VAL 61 HG23 0.0100 917 VAL 61 C 0.0056 918 VAL 61 O 0.0065 919 TYR 62 N 0.0078 920 TYR 62 HN 0.0078 921 TYR 62 CA 0.0062 922 TYR 62 HA 0.0073 923 TYR 62 CB 0.0048 924 TYR 62 HB1 0.0045 925 TYR 62 HB2 0.0053 926 TYR 62 CG 0.0054 927 TYR 62 CD1 0.0058 928 TYR 62 HD1 0.0054 929 TYR 62 CE1 0.0080 930 TYR 62 HE1 0.0090 931 TYR 62 CZ 0.0095 932 TYR 62 OH 0.0120 933 TYR 62 HH 0.0130 934 TYR 62 CD2 0.0073 935 TYR 62 HD2 0.0080 936 TYR 62 CE2 0.0092 937 TYR 62 HE2 0.0109 938 TYR 62 C 0.0054 939 TYR 62 O 0.0059 940 LEU 63 N 0.0029 941 LEU 63 HN 0.0025 942 LEU 63 CA 0.0032 943 LEU 63 HA 0.0038 944 LEU 63 CB 0.0031 945 LEU 63 HB1 0.0028 946 LEU 63 HB2 0.0030 947 LEU 63 CG 0.0039 948 LEU 63 HG 0.0043 949 LEU 63 CD1 0.0045 950 LEU 63 HD11 0.0043 951 LEU 63 HD12 0.0051 952 LEU 63 HD13 0.0047 953 LEU 63 CD2 0.0038 954 LEU 63 HD21 0.0045 955 LEU 63 HD22 0.0034 956 LEU 63 HD23 0.0038 957 LEU 63 C 0.0032 958 LEU 63 O 0.0028 959 SER 64 N 0.0026 960 SER 64 HN 0.0022 961 SER 64 CA 0.0030 962 SER 64 HA 0.0036 963 SER 64 CB 0.0031 964 SER 64 HB1 0.0027 965 SER 64 HB2 0.0033 966 SER 64 OG 0.0036 967 SER 64 HG1 0.0034 968 SER 64 C 0.0030 969 SER 64 O 0.0026 970 HIS 65 N 0.0084 971 HIS 65 HN 0.0104 972 HIS 65 CA 0.0035 973 HIS 65 HA 0.0045 974 HIS 65 CB 0.0032 975 HIS 65 HB1 0.0066 976 HIS 65 HB2 0.0049 977 HIS 65 CD2 0.0073 978 HIS 65 HD2 0.0100 979 HIS 65 CG 0.0027 980 HIS 65 NE2 0.0099 981 HIS 65 HE2 0.0133 982 HIS 65 ND1 0.0052 983 HIS 65 HD1 0.0066 984 HIS 65 CE1 0.0089 985 HIS 65 HE1 0.0122 986 HIS 65 C 0.0024 987 HIS 65 O 0.0066 988 HIS 66 N 0.0062 989 HIS 66 HN 0.0057 990 HIS 66 CA 0.0064 991 HIS 66 HA 0.0054 992 HIS 66 CB 0.0059 993 HIS 66 HB1 0.0061 994 HIS 66 HB2 0.0092 995 HIS 66 CD2 0.0088 996 HIS 66 HD2 0.0118 997 HIS 66 CG 0.0047 998 HIS 66 NE2 0.0101 999 HIS 66 HE2 0.0133 1000 HIS 66 ND1 0.0037 1001 HIS 66 HD1 0.0038 1002 HIS 66 CE1 0.0078 1003 HIS 66 HE1 0.0105 1004 HIS 66 C 0.0111 1005 HIS 66 O 0.0144 1006 LEU 67 N 0.0059 1007 LEU 67 HN 0.0080 1008 LEU 67 CA 0.0037 1009 LEU 67 HA 0.0041 1010 LEU 67 CB 0.0047 1011 LEU 67 HB1 0.0068 1012 LEU 67 HB2 0.0064 1013 LEU 67 CG 0.0033 1014 LEU 67 HG 0.0048 1015 LEU 67 CD1 0.0042 1016 LEU 67 HD11 0.0053 1017 LEU 67 HD12 0.0056 1018 LEU 67 HD13 0.0052 1019 LEU 67 CD2 0.0042 1020 LEU 67 HD21 0.0034 1021 LEU 67 HD22 0.0053 1022 LEU 67 HD23 0.0064 1023 LEU 67 C 0.0040 1024 LEU 67 O 0.0065 1025 HIS 68 N 0.0127 1026 HIS 68 HN 0.0130 1027 HIS 68 CA 0.0124 1028 HIS 68 HA 0.0128 1029 HIS 68 CB 0.0129 1030 HIS 68 HB1 0.0126 1031 HIS 68 HB2 0.0138 1032 HIS 68 CD2 0.0125 1033 HIS 68 HD2 0.0122 1034 HIS 68 CG 0.0128 1035 HIS 68 NE2 0.0126 1036 HIS 68 HE2 0.0124 1037 HIS 68 ND1 0.0131 1038 HIS 68 HD1 0.0133 1039 HIS 68 CE1 0.0130 1040 HIS 68 HE1 0.0133 1041 HIS 68 C 0.0111 1042 HIS 68 O 0.0104 1043 GLY 69 N 0.0164 1044 GLY 69 HN 0.0156 1045 GLY 69 CA 0.0194 1046 GLY 69 HA1 0.0214 1047 GLY 69 HA2 0.0223 1048 GLY 69 C 0.0167 1049 GLY 69 O 0.0182 1050 ASP 70 N 0.0284 1051 ASP 70 HN 0.0313 1052 ASP 70 CA 0.0198 1053 ASP 70 HA 0.0206 1054 ASP 70 CB 0.0193 1055 ASP 70 HB1 0.0163 1056 ASP 70 HB2 0.0176 1057 ASP 70 CG 0.0288 1058 ASP 70 OD1 0.0330 1059 ASP 70 OD2 0.0329 1060 ASP 70 C 0.0134 1061 ASP 70 O 0.0184 1062 HIS 71 N 0.0182 1063 HIS 71 HN 0.0201 1064 HIS 71 CA 0.0116 1065 HIS 71 HA 0.0115 1066 HIS 71 CB 0.0073 1067 HIS 71 HB1 0.0107 1068 HIS 71 HB2 0.0087 1069 HIS 71 CD2 0.0171 1070 HIS 71 HD2 0.0149 1071 HIS 71 CG 0.0126 1072 HIS 71 NE2 0.0263 1073 HIS 71 HE2 0.0318 1074 HIS 71 ND1 0.0182 1075 HIS 71 HD1 0.0165 1076 HIS 71 CE1 0.0265 1077 HIS 71 HE1 0.0332 1078 HIS 71 C 0.0180 1079 HIS 71 O 0.0212 1080 SER 72 N 0.0146 1081 SER 72 HN 0.0147 1082 SER 72 CA 0.0144 1083 SER 72 HA 0.0144 1084 SER 72 CB 0.0142 1085 SER 72 HB1 0.0140 1086 SER 72 HB2 0.0142 1087 SER 72 OG 0.0141 1088 SER 72 HG1 0.0142 1089 SER 72 C 0.0145 1090 SER 72 O 0.0144 1091 LEU 73 N 0.0161 1092 LEU 73 HN 0.0167 1093 LEU 73 CA 0.0130 1094 LEU 73 HA 0.0129 1095 LEU 73 CB 0.0113 1096 LEU 73 HB1 0.0091 1097 LEU 73 HB2 0.0116 1098 LEU 73 CG 0.0129 1099 LEU 73 HG 0.0153 1100 LEU 73 CD1 0.0124 1101 LEU 73 HD11 0.0139 1102 LEU 73 HD12 0.0132 1103 LEU 73 HD13 0.0103 1104 LEU 73 CD2 0.0126 1105 LEU 73 HD21 0.0139 1106 LEU 73 HD22 0.0137 1107 LEU 73 HD23 0.0104 1108 LEU 73 C 0.0120 1109 LEU 73 O 0.0125 1110 PHE 74 N 0.0070 1111 PHE 74 HN 0.0081 1112 PHE 74 CA 0.0061 1113 PHE 74 HA 0.0061 1114 PHE 74 CB 0.0075 1115 PHE 74 HB1 0.0078 1116 PHE 74 HB2 0.0083 1117 PHE 74 CG 0.0088 1118 PHE 74 CD1 0.0101 1119 PHE 74 HD1 0.0105 1120 PHE 74 CE1 0.0115 1121 PHE 74 HE1 0.0128 1122 PHE 74 CZ 0.0119 1123 PHE 74 HZ 0.0132 1124 PHE 74 CD2 0.0097 1125 PHE 74 HD2 0.0098 1126 PHE 74 CE2 0.0112 1127 PHE 74 HE2 0.0124 1128 PHE 74 C 0.0060 1129 PHE 74 O 0.0067 1130 HIS 75 N 0.0106 1131 HIS 75 HN 0.0154 1132 HIS 75 CA 0.0140 1133 HIS 75 HA 0.0114 1134 HIS 75 CB 0.0201 1135 HIS 75 HB1 0.0232 1136 HIS 75 HB2 0.0179 1137 HIS 75 CD2 0.0287 1138 HIS 75 HD2 0.0256 1139 HIS 75 CG 0.0268 1140 HIS 75 NE2 0.0363 1141 HIS 75 HE2 0.0396 1142 HIS 75 ND1 0.0329 1143 HIS 75 HD1 0.0331 1144 HIS 75 CE1 0.0384 1145 HIS 75 HE1 0.0441 1146 HIS 75 C 0.0183 1147 HIS 75 O 0.0237 1148 LEU 76 N 0.0152 1149 LEU 76 HN 0.0160 1150 LEU 76 CA 0.0133 1151 LEU 76 HA 0.0130 1152 LEU 76 CB 0.0106 1153 LEU 76 HB1 0.0093 1154 LEU 76 HB2 0.0144 1155 LEU 76 CG 0.0095 1156 LEU 76 HG 0.0102 1157 LEU 76 CD1 0.0142 1158 LEU 76 HD11 0.0145 1159 LEU 76 HD12 0.0163 1160 LEU 76 HD13 0.0174 1161 LEU 76 CD2 0.0093 1162 LEU 76 HD21 0.0098 1163 LEU 76 HD22 0.0116 1164 LEU 76 HD23 0.0106 1165 LEU 76 C 0.0181 1166 LEU 76 O 0.0213 1167 GLU 77 N 0.0211 1168 GLU 77 HN 0.0235 1169 GLU 77 CA 0.0220 1170 GLU 77 HA 0.0216 1171 GLU 77 CB 0.0277 1172 GLU 77 HB1 0.0288 1173 GLU 77 HB2 0.0291 1174 GLU 77 CG 0.0311 1175 GLU 77 HG1 0.0317 1176 GLU 77 HG2 0.0292 1177 GLU 77 CD 0.0368 1178 GLU 77 OE1 0.0402 1179 GLU 77 OE2 0.0387 1180 GLU 77 C 0.0190 1181 GLU 77 O 0.0198 1182 HIS 78 N 0.0338 1183 HIS 78 HN 0.0391 1184 HIS 78 CA 0.0282 1185 HIS 78 HA 0.0244 1186 HIS 78 CB 0.0309 1187 HIS 78 HB1 0.0331 1188 HIS 78 HB2 0.0382 1189 HIS 78 CD2 0.0302 1190 HIS 78 HD2 0.0328 1191 HIS 78 CG 0.0287 1192 HIS 78 NE2 0.0323 1193 HIS 78 HE2 0.0342 1194 HIS 78 ND1 0.0306 1195 HIS 78 HD1 0.0314 1196 HIS 78 CE1 0.0347 1197 HIS 78 HE1 0.0412 1198 HIS 78 C 0.0327 1199 HIS 78 O 0.0419 1200 HIS 79 N 0.0301 1201 HIS 79 HN 0.0403 1202 HIS 79 CA 0.0243 1203 HIS 79 HA 0.0169 1204 HIS 79 CB 0.0254 1205 HIS 79 HB1 0.0361 1206 HIS 79 HB2 0.0319 1207 HIS 79 CD2 0.0241 1208 HIS 79 HD2 0.0211 1209 HIS 79 CG 0.0207 1210 HIS 79 NE2 0.0386 1211 HIS 79 HE2 0.0472 1212 HIS 79 ND1 0.0285 1213 HIS 79 HD1 0.0277 1214 HIS 79 CE1 0.0410 1215 HIS 79 HE1 0.0533 1216 HIS 79 C 0.0425 1217 HIS 79 O 0.0550 1218 GLY 80 N 0.0529 1219 GLY 80 HN 0.0783 1220 GLY 80 CA 0.0826 1221 GLY 80 HA1 0.1450 1222 GLY 80 HA2 0.0985 1223 GLY 80 C 0.1271 1224 GLY 80 O 0.1432 1225 GLY 81 N 0.0922 1226 GLY 81 HN 0.1002 1227 GLY 81 CA 0.1029 1228 GLY 81 HA1 0.1248 1229 GLY 81 HA2 0.1339 1230 GLY 81 C 0.0590 1231 GLY 81 O 0.0709 1232 LYS 82 N 0.0293 1233 LYS 82 HN 0.0250 1234 LYS 82 CA 0.0275 1235 LYS 82 HA 0.0307 1236 LYS 82 CB 0.0184 1237 LYS 82 HB1 0.0205 1238 LYS 82 HB2 0.0160 1239 LYS 82 CG 0.0145 1240 LYS 82 HG1 0.0184 1241 LYS 82 HG2 0.0169 1242 LYS 82 CD 0.0108 1243 LYS 82 HD1 0.0117 1244 LYS 82 HD2 0.0113 1245 LYS 82 CE 0.0167 1246 LYS 82 HE1 0.0206 1247 LYS 82 HE2 0.0212 1248 LYS 82 NZ 0.0173 1249 LYS 82 HZ1 0.0136 1250 LYS 82 HZ2 0.0187 1251 LYS 82 HZ3 0.0230 1252 LYS 82 C 0.0337 1253 LYS 82 O 0.0340 1254 VAL 83 N 0.0216 1255 VAL 83 HN 0.0237 1256 VAL 83 CA 0.0221 1257 VAL 83 HA 0.0195 1258 VAL 83 CB 0.0252 1259 VAL 83 HB 0.0249 1260 VAL 83 CG1 0.0296 1261 VAL 83 HG11 0.0321 1262 VAL 83 HG12 0.0296 1263 VAL 83 HG13 0.0309 1264 VAL 83 CG2 0.0252 1265 VAL 83 HG21 0.0275 1266 VAL 83 HG22 0.0263 1267 VAL 83 HG23 0.0222 1268 VAL 83 C 0.0238 1269 VAL 83 O 0.0268 1270 SER 84 N 0.0213 1271 SER 84 HN 0.0204 1272 SER 84 CA 0.0240 1273 SER 84 HA 0.0249 1274 SER 84 CB 0.0241 1275 SER 84 HB1 0.0235 1276 SER 84 HB2 0.0225 1277 SER 84 OG 0.0269 1278 SER 84 HG1 0.0271 1279 SER 84 C 0.0262 1280 SER 84 O 0.0255 1281 ILE 85 N 0.0186 1282 ILE 85 HN 0.0208 1283 ILE 85 CA 0.0182 1284 ILE 85 HA 0.0157 1285 ILE 85 CB 0.0192 1286 ILE 85 HB 0.0220 1287 ILE 85 CG2 0.0187 1288 ILE 85 HG21 0.0200 1289 ILE 85 HG22 0.0200 1290 ILE 85 HG23 0.0160 1291 ILE 85 CG1 0.0180 1292 ILE 85 HG11 0.0196 1293 ILE 85 HG12 0.0187 1294 ILE 85 CD 0.0143 1295 ILE 85 HD1 0.0138 1296 ILE 85 HD2 0.0139 1297 ILE 85 HD3 0.0128 1298 ILE 85 C 0.0208 1299 ILE 85 O 0.0238 1300 LYS 86 N 0.0294 1301 LYS 86 HN 0.0271 1302 LYS 86 CA 0.0279 1303 LYS 86 HA 0.0303 1304 LYS 86 CB 0.0300 1305 LYS 86 HB1 0.0345 1306 LYS 86 HB2 0.0295 1307 LYS 86 CG 0.0282 1308 LYS 86 HG1 0.0240 1309 LYS 86 HG2 0.0287 1310 LYS 86 CD 0.0326 1311 LYS 86 HD1 0.0367 1312 LYS 86 HD2 0.0325 1313 LYS 86 CE 0.0330 1314 LYS 86 HE1 0.0297 1315 LYS 86 HE2 0.0331 1316 LYS 86 NZ 0.0384 1317 LYS 86 HZ1 0.0398 1318 LYS 86 HZ2 0.0413 1319 LYS 86 HZ3 0.0387 1320 LYS 86 C 0.0219 1321 LYS 86 O 0.0185 1322 GLY 87 N 0.0175 1323 GLY 87 HN 0.0193 1324 GLY 87 CA 0.0138 1325 GLY 87 HA1 0.0139 1326 GLY 87 HA2 0.0122 1327 GLY 87 C 0.0125 1328 GLY 87 O 0.0147 1329 HIS 88 N 0.0178 1330 HIS 88 HN 0.0182 1331 HIS 88 CA 0.0175 1332 HIS 88 HA 0.0176 1333 HIS 88 CB 0.0179 1334 HIS 88 HB1 0.0179 1335 HIS 88 HB2 0.0185 1336 HIS 88 CD2 0.0176 1337 HIS 88 HD2 0.0177 1338 HIS 88 CG 0.0177 1339 HIS 88 NE2 0.0174 1340 HIS 88 HE2 0.0172 1341 HIS 88 ND1 0.0176 1342 HIS 88 HD1 0.0177 1343 HIS 88 CE1 0.0174 1344 HIS 88 HE1 0.0173 1345 HIS 88 C 0.0168 1346 HIS 88 O 0.0167 1347 HIS 89 N 0.0302 1348 HIS 89 HN 0.0480 1349 HIS 89 CA 0.0127 1350 HIS 89 HA 0.0332 1351 HIS 89 CB 0.0226 1352 HIS 89 HB1 0.0419 1353 HIS 89 HB2 0.0413 1354 HIS 89 CD2 0.0356 1355 HIS 89 HD2 0.0585 1356 HIS 89 CG 0.0127 1357 HIS 89 NE2 0.0327 1358 HIS 89 HE2 0.0465 1359 HIS 89 ND1 0.0218 1360 HIS 89 HD1 0.0409 1361 HIS 89 CE1 0.0258 1362 HIS 89 HE1 0.0412 1363 HIS 89 C 0.0256 1364 HIS 89 O 0.0525 1365 HIS 90 N 0.0137 1366 HIS 90 HN 0.0172 1367 HIS 90 CA 0.0163 1368 HIS 90 HA 0.0215 1369 HIS 90 CB 0.0201 1370 HIS 90 HB1 0.0282 1371 HIS 90 HB2 0.0156 1372 HIS 90 CD2 0.0296 1373 HIS 90 HD2 0.0280 1374 HIS 90 CG 0.0266 1375 HIS 90 NE2 0.0416 1376 HIS 90 HE2 0.0484 1377 HIS 90 ND1 0.0383 1378 HIS 90 HD1 0.0429 1379 HIS 90 CE1 0.0452 1380 HIS 90 HE1 0.0550 1381 HIS 90 C 0.0225 1382 HIS 90 O 0.0325 1383 HIS 91 N 0.0122 1384 HIS 91 HN 0.0125 1385 HIS 91 CA 0.0177 1386 HIS 91 HA 0.0147 1387 HIS 91 CB 0.0229 1388 HIS 91 HB1 0.0281 1389 HIS 91 HB2 0.0256 1390 HIS 91 CD2 0.0221 1391 HIS 91 HD2 0.0236 1392 HIS 91 CG 0.0205 1393 HIS 91 NE2 0.0233 1394 HIS 91 HE2 0.0261 1395 HIS 91 ND1 0.0188 1396 HIS 91 HD1 0.0173 1397 HIS 91 CE1 0.0218 1398 HIS 91 HE1 0.0243 1399 HIS 91 C 0.0255 1400 HIS 91 O 0.0296 1401 TYR 92 N 0.0180 1402 TYR 92 HN 0.0170 1403 TYR 92 CA 0.0207 1404 TYR 92 HA 0.0214 1405 TYR 92 CB 0.0205 1406 TYR 92 HB1 0.0230 1407 TYR 92 HB2 0.0194 1408 TYR 92 CG 0.0192 1409 TYR 92 CD1 0.0163 1410 TYR 92 HD1 0.0148 1411 TYR 92 CE1 0.0159 1412 TYR 92 HE1 0.0142 1413 TYR 92 CZ 0.0182 1414 TYR 92 OH 0.0183 1415 TYR 92 HH 0.0201 1416 TYR 92 CD2 0.0214 1417 TYR 92 HD2 0.0238 1418 TYR 92 CE2 0.0208 1419 TYR 92 HE2 0.0228 1420 TYR 92 C 0.0235 1421 TYR 92 O 0.0233 1422 ILE 93 N 0.0107 1423 ILE 93 HN 0.0105 1424 ILE 93 CA 0.0101 1425 ILE 93 HA 0.0106 1426 ILE 93 CB 0.0095 1427 ILE 93 HB 0.0091 1428 ILE 93 CG2 0.0100 1429 ILE 93 HG21 0.0095 1430 ILE 93 HG22 0.0105 1431 ILE 93 HG23 0.0103 1432 ILE 93 CG1 0.0090 1433 ILE 93 HG11 0.0095 1434 ILE 93 HG12 0.0087 1435 ILE 93 CD 0.0082 1436 ILE 93 HD1 0.0078 1437 ILE 93 HD2 0.0080 1438 ILE 93 HD3 0.0085 1439 ILE 93 C 0.0097 1440 ILE 93 O 0.0093 1441 SER 94 N 0.0088 1442 SER 94 HN 0.0091 1443 SER 94 CA 0.0090 1444 SER 94 HA 0.0087 1445 SER 94 CB 0.0092 1446 SER 94 HB1 0.0096 1447 SER 94 HB2 0.0087 1448 SER 94 OG 0.0099 1449 SER 94 HG1 0.0106 1450 SER 94 C 0.0100 1451 SER 94 O 0.0107 1452 ALA 95 N 0.0047 1453 ALA 95 HN 0.0050 1454 ALA 95 CA 0.0044 1455 ALA 95 HA 0.0053 1456 ALA 95 CB 0.0047 1457 ALA 95 HB1 0.0041 1458 ALA 95 HB2 0.0050 1459 ALA 95 HB3 0.0059 1460 ALA 95 C 0.0039 1461 ALA 95 O 0.0040 1462 ASP 96 N 0.0082 1463 ASP 96 HN 0.0090 1464 ASP 96 CA 0.0088 1465 ASP 96 HA 0.0091 1466 ASP 96 CB 0.0110 1467 ASP 96 HB1 0.0118 1468 ASP 96 HB2 0.0107 1469 ASP 96 CG 0.0128 1470 ASP 96 OD1 0.0146 1471 ASP 96 OD2 0.0126 1472 ASP 96 C 0.0072 1473 ASP 96 O 0.0055 1474 HIS 97 N 0.0097 1475 HIS 97 HN 0.0099 1476 HIS 97 CA 0.0134 1477 HIS 97 HA 0.0104 1478 HIS 97 CB 0.0189 1479 HIS 97 HB1 0.0225 1480 HIS 97 HB2 0.0223 1481 HIS 97 CD2 0.0207 1482 HIS 97 HD2 0.0203 1483 HIS 97 CG 0.0188 1484 HIS 97 NE2 0.0245 1485 HIS 97 HE2 0.0275 1486 HIS 97 ND1 0.0200 1487 HIS 97 HD1 0.0196 1488 HIS 97 CE1 0.0234 1489 HIS 97 HE1 0.0259 1490 HIS 97 C 0.0197 1491 HIS 97 O 0.0221 1492 HIS 98 N 0.0268 1493 HIS 98 HN 0.0338 1494 HIS 98 CA 0.0227 1495 HIS 98 HA 0.0150 1496 HIS 98 CB 0.0353 1497 HIS 98 HB1 0.0433 1498 HIS 98 HB2 0.0381 1499 HIS 98 CD2 0.0461 1500 HIS 98 HD2 0.0527 1501 HIS 98 CG 0.0378 1502 HIS 98 NE2 0.0472 1503 HIS 98 HE2 0.0528 1504 HIS 98 ND1 0.0345 1505 HIS 98 HD1 0.0301 1506 HIS 98 CE1 0.0418 1507 HIS 98 HE1 0.0456 1508 HIS 98 C 0.0216 1509 HIS 98 O 0.0304 1510 GLY 99 N 0.0182 1511 GLY 99 HN 0.0185 1512 GLY 99 CA 0.0156 1513 GLY 99 HA1 0.0184 1514 GLY 99 HA2 0.0141 1515 GLY 99 C 0.0128 1516 GLY 99 O 0.0114 1517 HIS 100 N 0.0246 1518 HIS 100 HN 0.0274 1519 HIS 100 CA 0.0223 1520 HIS 100 HA 0.0179 1521 HIS 100 CB 0.0254 1522 HIS 100 HB1 0.0239 1523 HIS 100 HB2 0.0298 1524 HIS 100 CD2 0.0229 1525 HIS 100 HD2 0.0186 1526 HIS 100 CG 0.0260 1527 HIS 100 NE2 0.0272 1528 HIS 100 HE2 0.0273 1529 HIS 100 ND1 0.0316 1530 HIS 100 HD1 0.0350 1531 HIS 100 CE1 0.0319 1532 HIS 100 HE1 0.0360 1533 HIS 100 C 0.0234 1534 HIS 100 O 0.0283 1535 VAL 101 N 0.0076 1536 VAL 101 HN 0.0064 1537 VAL 101 CA 0.0074 1538 VAL 101 HA 0.0085 1539 VAL 101 CB 0.0048 1540 VAL 101 HB 0.0038 1541 VAL 101 CG1 0.0053 1542 VAL 101 HG11 0.0057 1543 VAL 101 HG12 0.0071 1544 VAL 101 HG13 0.0043 1545 VAL 101 CG2 0.0040 1546 VAL 101 HG21 0.0058 1547 VAL 101 HG22 0.0036 1548 VAL 101 HG23 0.0031 1549 VAL 101 C 0.0089 1550 VAL 101 O 0.0094 1551 SER 102 N 0.0132 1552 SER 102 HN 0.0124 1553 SER 102 CA 0.0140 1554 SER 102 HA 0.0143 1555 SER 102 CB 0.0176 1556 SER 102 HB1 0.0192 1557 SER 102 HB2 0.0184 1558 SER 102 OG 0.0183 1559 SER 102 HG1 0.0188 1560 SER 102 C 0.0118 1561 SER 102 O 0.0090 1562 THR 103 N 0.0160 1563 THR 103 HN 0.0174 1564 THR 103 CA 0.0141 1565 THR 103 HA 0.0134 1566 THR 103 CB 0.0125 1567 THR 103 HB 0.0123 1568 THR 103 OG1 0.0108 1569 THR 103 HG1 0.0099 1570 THR 103 CG2 0.0134 1571 THR 103 HG21 0.0123 1572 THR 103 HG22 0.0150 1573 THR 103 HG23 0.0138 1574 THR 103 C 0.0153 1575 THR 103 O 0.0169 1576 LYS 104 N 0.0264 1577 LYS 104 HN 0.0250 1578 LYS 104 CA 0.0244 1579 LYS 104 HA 0.0281 1580 LYS 104 CB 0.0240 1581 LYS 104 HB1 0.0275 1582 LYS 104 HB2 0.0256 1583 LYS 104 CG 0.0199 1584 LYS 104 HG1 0.0184 1585 LYS 104 HG2 0.0189 1586 LYS 104 CD 0.0222 1587 LYS 104 HD1 0.0238 1588 LYS 104 HD2 0.0257 1589 LYS 104 CE 0.0205 1590 LYS 104 HE1 0.0211 1591 LYS 104 HE2 0.0180 1592 LYS 104 NZ 0.0245 1593 LYS 104 HZ1 0.0258 1594 LYS 104 HZ2 0.0282 1595 LYS 104 HZ3 0.0236 1596 LYS 104 C 0.0206 1597 LYS 104 O 0.0196 1598 GLU 105 N 0.0334 1599 GLU 105 HN 0.0359 1600 GLU 105 CA 0.0308 1601 GLU 105 HA 0.0281 1602 GLU 105 CB 0.0315 1603 GLU 105 HB1 0.0349 1604 GLU 105 HB2 0.0304 1605 GLU 105 CG 0.0306 1606 GLU 105 HG1 0.0280 1607 GLU 105 HG2 0.0325 1608 GLU 105 CD 0.0320 1609 GLU 105 OE1 0.0298 1610 GLU 105 OE2 0.0360 1611 GLU 105 C 0.0323 1612 GLU 105 O 0.0360 1613 HIS 106 N 0.0177 1614 HIS 106 HN 0.0261 1615 HIS 106 CA 0.0218 1616 HIS 106 HA 0.0317 1617 HIS 106 CB 0.0194 1618 HIS 106 HB1 0.0294 1619 HIS 106 HB2 0.0161 1620 HIS 106 CD2 0.0162 1621 HIS 106 HD2 0.0149 1622 HIS 106 CG 0.0194 1623 HIS 106 NE2 0.0278 1624 HIS 106 HE2 0.0337 1625 HIS 106 ND1 0.0330 1626 HIS 106 HD1 0.0411 1627 HIS 106 CE1 0.0361 1628 HIS 106 HE1 0.0470 1629 HIS 106 C 0.0281 1630 HIS 106 O 0.0254 1631 HIS 107 N 0.0084 1632 HIS 107 HN 0.0112 1633 HIS 107 CA 0.0108 1634 HIS 107 HA 0.0110 1635 HIS 107 CB 0.0170 1636 HIS 107 HB1 0.0184 1637 HIS 107 HB2 0.0189 1638 HIS 107 CD2 0.0216 1639 HIS 107 HD2 0.0223 1640 HIS 107 CG 0.0197 1641 HIS 107 NE2 0.0233 1642 HIS 107 HE2 0.0245 1643 HIS 107 ND1 0.0215 1644 HIS 107 HD1 0.0220 1645 HIS 107 CE1 0.0234 1646 HIS 107 HE1 0.0255 1647 HIS 107 C 0.0088 1648 HIS 107 O 0.0102 1649 ASP 108 N 0.0262 1650 ASP 108 HN 0.0250 1651 ASP 108 CA 0.0257 1652 ASP 108 HA 0.0306 1653 ASP 108 CB 0.0202 1654 ASP 108 HB1 0.0157 1655 ASP 108 HB2 0.0218 1656 ASP 108 CG 0.0216 1657 ASP 108 OD1 0.0245 1658 ASP 108 OD2 0.0213 1659 ASP 108 C 0.0265 1660 ASP 108 O 0.0281 1661 HIS 109 N 0.0279 1662 HIS 109 HN 0.0281 1663 HIS 109 CA 0.0329 1664 HIS 109 HA 0.0322 1665 HIS 109 CB 0.0375 1666 HIS 109 HB1 0.0417 1667 HIS 109 HB2 0.0375 1668 HIS 109 CD2 0.0384 1669 HIS 109 HD2 0.0390 1670 HIS 109 CG 0.0374 1671 HIS 109 NE2 0.0395 1672 HIS 109 HE2 0.0413 1673 HIS 109 ND1 0.0374 1674 HIS 109 HD1 0.0373 1675 HIS 109 CE1 0.0383 1676 HIS 109 HE1 0.0385 1677 HIS 109 C 0.0360 1678 HIS 109 O 0.0398 1679 ASP 110 N 0.0200 1680 ASP 110 HN 0.0215 1681 ASP 110 CA 0.0174 1682 ASP 110 HA 0.0163 1683 ASP 110 CB 0.0176 1684 ASP 110 HB1 0.0165 1685 ASP 110 HB2 0.0195 1686 ASP 110 CG 0.0190 1687 ASP 110 OD1 0.0185 1688 ASP 110 OD2 0.0215 1689 ASP 110 C 0.0182 1690 ASP 110 O 0.0176 1691 THR 111 N 0.0158 1692 THR 111 HN 0.0161 1693 THR 111 CA 0.0175 1694 THR 111 HA 0.0176 1695 THR 111 CB 0.0160 1696 THR 111 HB 0.0170 1697 THR 111 OG1 0.0177 1698 THR 111 HG1 0.0203 1699 THR 111 CG2 0.0119 1700 THR 111 HG21 0.0113 1701 THR 111 HG22 0.0111 1702 THR 111 HG23 0.0113 1703 THR 111 C 0.0218 1704 THR 111 O 0.0238 1705 THR 112 N 0.0257 1706 THR 112 HN 0.0254 1707 THR 112 CA 0.0246 1708 THR 112 HA 0.0252 1709 THR 112 CB 0.0241 1710 THR 112 HB 0.0235 1711 THR 112 OG1 0.0253 1712 THR 112 HG1 0.0260 1713 THR 112 CG2 0.0232 1714 THR 112 HG21 0.0240 1715 THR 112 HG22 0.0230 1716 THR 112 HG23 0.0223 1717 THR 112 C 0.0233 1718 THR 112 O 0.0228 1719 PHE 113 N 0.0173 1720 PHE 113 HN 0.0184 1721 PHE 113 CA 0.0158 1722 PHE 113 HA 0.0147 1723 PHE 113 CB 0.0160 1724 PHE 113 HB1 0.0149 1725 PHE 113 HB2 0.0171 1726 PHE 113 CG 0.0163 1727 PHE 113 CD1 0.0178 1728 PHE 113 HD1 0.0186 1729 PHE 113 CE1 0.0181 1730 PHE 113 HE1 0.0192 1731 PHE 113 CZ 0.0170 1732 PHE 113 HZ 0.0173 1733 PHE 113 CD2 0.0153 1734 PHE 113 HD2 0.0143 1735 PHE 113 CE2 0.0157 1736 PHE 113 HE2 0.0150 1737 PHE 113 C 0.0158 1738 PHE 113 O 0.0170 1739 GLU 114 N 0.0074 1740 GLU 114 HN 0.0082 1741 GLU 114 CA 0.0075 1742 GLU 114 HA 0.0135 1743 GLU 114 CB 0.0090 1744 GLU 114 HB1 0.0161 1745 GLU 114 HB2 0.0105 1746 GLU 114 CG 0.0075 1747 GLU 114 HG1 0.0061 1748 GLU 114 HG2 0.0076 1749 GLU 114 CD 0.0165 1750 GLU 114 OE1 0.0170 1751 GLU 114 OE2 0.0229 1752 GLU 114 C 0.0102 1753 GLU 114 O 0.0059 1754 GLU 115 N 0.0027 1755 GLU 115 HN 0.0045 1756 GLU 115 CA 0.0043 1757 GLU 115 HA 0.0040 1758 GLU 115 CB 0.0057 1759 GLU 115 HB1 0.0073 1760 GLU 115 HB2 0.0080 1761 GLU 115 CG 0.0043 1762 GLU 115 HG1 0.0052 1763 GLU 115 HG2 0.0023 1764 GLU 115 CD 0.0073 1765 GLU 115 OE1 0.0082 1766 GLU 115 OE2 0.0098 1767 GLU 115 C 0.0081 1768 GLU 115 O 0.0095 1769 ILE 116 N 0.0115 1770 ILE 116 HN 0.0125 1771 ILE 116 CA 0.0116 1772 ILE 116 HA 0.0112 1773 ILE 116 CB 0.0127 1774 ILE 116 HB 0.0136 1775 ILE 116 CG2 0.0119 1776 ILE 116 HG21 0.0115 1777 ILE 116 HG22 0.0127 1778 ILE 116 HG23 0.0115 1779 ILE 116 CG1 0.0140 1780 ILE 116 HG11 0.0137 1781 ILE 116 HG12 0.0147 1782 ILE 116 CD 0.0156 1783 ILE 116 HD1 0.0164 1784 ILE 116 HD2 0.0169 1785 ILE 116 HD3 0.0150 1786 ILE 116 C 0.0122 1787 ILE 116 O 0.0130 1788 ILE 117 N 0.0238 1789 ILE 117 HN 0.0220 1790 ILE 117 CA 0.0172 1791 ILE 117 HA 0.0257 1792 ILE 117 CB 0.0143 1793 ILE 117 HB 0.0158 1794 ILE 117 CG2 0.0226 1795 ILE 117 HG21 0.0323 1796 ILE 117 HG22 0.0197 1797 ILE 117 HG23 0.0279 1798 ILE 117 CG1 0.0222 1799 ILE 117 HG11 0.0290 1800 ILE 117 HG12 0.0316 1801 ILE 117 CD 0.0166 1802 ILE 117 HD1 0.0135 1803 ILE 117 HD2 0.0193 1804 ILE 117 HD3 0.0235 1805 ILE 117 C 0.0180 1806 ILE 117 O 0.0241 1807 ILE 118 N 0.0294 1808 ILE 118 HN 0.0348 1809 ILE 118 CA 0.0329 1810 ILE 118 HA 0.0215 1811 ILE 118 CB 0.0145 1812 ILE 118 HB 0.0264 1813 ILE 118 CG2 0.0247 1814 ILE 118 HG21 0.0338 1815 ILE 118 HG22 0.0327 1816 ILE 118 HG23 0.0265 1817 ILE 118 CG1 0.0196 1818 ILE 118 HG11 0.0263 1819 ILE 118 HG12 0.0327 1820 ILE 118 CD 0.0172 1821 ILE 118 HD1 0.0240 1822 ILE 118 HD2 0.0144 1823 ILE 118 HD3 0.0279 1824 ILE 118 C 0.0110 1825 ILE 118 OT1 0.0131 1826 ILE 118 OT2 0.0186