1 ASN 3 N 0.0369 2 ASN 3 HN 0.0348 3 ASN 3 CA 0.0369 4 ASN 3 HA 0.0385 5 ASN 3 CB 0.0334 6 ASN 3 HB1 0.0342 7 ASN 3 HB2 0.0320 8 ASN 3 CG 0.0318 9 ASN 3 OD1 0.0323 10 ASN 3 ND2 0.0302 11 ASN 3 HD21 0.0298 12 ASN 3 HD22 0.0303 13 ASN 3 C 0.0392 14 ASN 3 O 0.0402 15 ARG 4 N 0.0257 16 ARG 4 HN 0.0230 17 ARG 4 CA 0.0337 18 ARG 4 HA 0.0424 19 ARG 4 CB 0.0208 20 ARG 4 HB1 0.0271 21 ARG 4 HB2 0.0223 22 ARG 4 CG 0.0175 23 ARG 4 HG1 0.0191 24 ARG 4 HG2 0.0165 25 ARG 4 CD 0.0351 26 ARG 4 HD1 0.0381 27 ARG 4 HD2 0.0424 28 ARG 4 NE 0.0462 29 ARG 4 HE 0.0457 30 ARG 4 CZ 0.0612 31 ARG 4 NH1 0.0674 32 ARG 4 HH11 0.0615 33 ARG 4 HH12 0.0776 34 ARG 4 NH2 0.0737 35 ARG 4 HH21 0.0848 36 ARG 4 HH22 0.0736 37 ARG 4 C 0.0495 38 ARG 4 O 0.0597 39 ALA 5 N 0.0267 40 ALA 5 HN 0.0270 41 ALA 5 CA 0.0256 42 ALA 5 HA 0.0254 43 ALA 5 CB 0.0257 44 ALA 5 HB1 0.0250 45 ALA 5 HB2 0.0266 46 ALA 5 HB3 0.0259 47 ALA 5 C 0.0246 48 ALA 5 O 0.0248 49 PHE 6 N 0.0145 50 PHE 6 HN 0.0151 51 PHE 6 CA 0.0138 52 PHE 6 HA 0.0133 53 PHE 6 CB 0.0138 54 PHE 6 HB1 0.0134 55 PHE 6 HB2 0.0145 56 PHE 6 CG 0.0138 57 PHE 6 CD1 0.0147 58 PHE 6 HD1 0.0153 59 PHE 6 CE1 0.0151 60 PHE 6 HE1 0.0159 61 PHE 6 CZ 0.0146 62 PHE 6 HZ 0.0152 63 PHE 6 CD2 0.0133 64 PHE 6 HD2 0.0129 65 PHE 6 CE2 0.0137 66 PHE 6 HE2 0.0137 67 PHE 6 C 0.0138 68 PHE 6 O 0.0146 69 LYS 7 N 0.0089 70 LYS 7 HN 0.0091 71 LYS 7 CA 0.0075 72 LYS 7 HA 0.0076 73 LYS 7 CB 0.0072 74 LYS 7 HB1 0.0080 75 LYS 7 HB2 0.0069 76 LYS 7 CG 0.0070 77 LYS 7 HG1 0.0070 78 LYS 7 HG2 0.0077 79 LYS 7 CD 0.0068 80 LYS 7 HD1 0.0075 81 LYS 7 HD2 0.0070 82 LYS 7 CE 0.0066 83 LYS 7 HE1 0.0070 84 LYS 7 HE2 0.0068 85 LYS 7 NZ 0.0068 86 LYS 7 HZ1 0.0071 87 LYS 7 HZ2 0.0073 88 LYS 7 HZ3 0.0068 89 LYS 7 C 0.0073 90 LYS 7 O 0.0082 91 SER 8 N 0.0063 92 SER 8 HN 0.0062 93 SER 8 CA 0.0066 94 SER 8 HA 0.0066 95 SER 8 CB 0.0067 96 SER 8 HB1 0.0066 97 SER 8 HB2 0.0069 98 SER 8 OG 0.0067 99 SER 8 HG1 0.0065 100 SER 8 C 0.0067 101 SER 8 O 0.0066 102 HIS 9 N 0.0119 103 HIS 9 HN 0.0116 104 HIS 9 CA 0.0116 105 HIS 9 HA 0.0112 106 HIS 9 CB 0.0112 107 HIS 9 HB1 0.0111 108 HIS 9 HB2 0.0117 109 HIS 9 CD2 0.0103 110 HIS 9 HD2 0.0107 111 HIS 9 CG 0.0105 112 HIS 9 NE2 0.0096 113 HIS 9 HE2 0.0093 114 HIS 9 ND1 0.0099 115 HIS 9 HD1 0.0098 116 HIS 9 CE1 0.0093 117 HIS 9 HE1 0.0088 118 HIS 9 C 0.0123 119 HIS 9 O 0.0125 120 HIS 10 N 0.0160 121 HIS 10 HN 0.0155 122 HIS 10 CA 0.0171 123 HIS 10 HA 0.0249 124 HIS 10 CB 0.0174 125 HIS 10 HB1 0.0255 126 HIS 10 HB2 0.0166 127 HIS 10 CD2 0.0130 128 HIS 10 HD2 0.0140 129 HIS 10 CG 0.0166 130 HIS 10 NE2 0.0183 131 HIS 10 HE2 0.0188 132 HIS 10 ND1 0.0264 133 HIS 10 HD1 0.0334 134 HIS 10 CE1 0.0267 135 HIS 10 HE1 0.0344 136 HIS 10 C 0.0186 137 HIS 10 O 0.0280 138 GLY 11 N 0.0069 139 GLY 11 HN 0.0082 140 GLY 11 CA 0.0047 141 GLY 11 HA1 0.0036 142 GLY 11 HA2 0.0047 143 GLY 11 C 0.0047 144 GLY 11 O 0.0031 145 HIS 12 N 0.0055 146 HIS 12 HN 0.0063 147 HIS 12 CA 0.0066 148 HIS 12 HA 0.0064 149 HIS 12 CB 0.0091 150 HIS 12 HB1 0.0101 151 HIS 12 HB2 0.0093 152 HIS 12 CD2 0.0126 153 HIS 12 HD2 0.0137 154 HIS 12 CG 0.0105 155 HIS 12 NE2 0.0136 156 HIS 12 HE2 0.0152 157 HIS 12 ND1 0.0101 158 HIS 12 HD1 0.0089 159 HIS 12 CE1 0.0122 160 HIS 12 HE1 0.0130 161 HIS 12 C 0.0066 162 HIS 12 O 0.0067 163 PHE 13 N 0.0043 164 PHE 13 HN 0.0041 165 PHE 13 CA 0.0050 166 PHE 13 HA 0.0053 167 PHE 13 CB 0.0055 168 PHE 13 HB1 0.0065 169 PHE 13 HB2 0.0052 170 PHE 13 CG 0.0055 171 PHE 13 CD1 0.0060 172 PHE 13 HD1 0.0062 173 PHE 13 CE1 0.0067 174 PHE 13 HE1 0.0071 175 PHE 13 CZ 0.0071 176 PHE 13 HZ 0.0079 177 PHE 13 CD2 0.0056 178 PHE 13 HD2 0.0052 179 PHE 13 CE2 0.0065 180 PHE 13 HE2 0.0070 181 PHE 13 C 0.0058 182 PHE 13 O 0.0058 183 LEU 14 N 0.0032 184 LEU 14 HN 0.0031 185 LEU 14 CA 0.0031 186 LEU 14 HA 0.0034 187 LEU 14 CB 0.0032 188 LEU 14 HB1 0.0036 189 LEU 14 HB2 0.0032 190 LEU 14 CG 0.0035 191 LEU 14 HG 0.0033 192 LEU 14 CD1 0.0040 193 LEU 14 HD11 0.0045 194 LEU 14 HD12 0.0042 195 LEU 14 HD13 0.0038 196 LEU 14 CD2 0.0042 197 LEU 14 HD21 0.0042 198 LEU 14 HD22 0.0046 199 LEU 14 HD23 0.0045 200 LEU 14 C 0.0029 201 LEU 14 O 0.0031 202 SER 15 N 0.0049 203 SER 15 HN 0.0054 204 SER 15 CA 0.0045 205 SER 15 HA 0.0040 206 SER 15 CB 0.0053 207 SER 15 HB1 0.0051 208 SER 15 HB2 0.0058 209 SER 15 OG 0.0055 210 SER 15 HG1 0.0053 211 SER 15 C 0.0042 212 SER 15 O 0.0046 213 ALA 16 N 0.0089 214 ALA 16 HN 0.0091 215 ALA 16 CA 0.0085 216 ALA 16 HA 0.0084 217 ALA 16 CB 0.0090 218 ALA 16 HB1 0.0095 219 ALA 16 HB2 0.0091 220 ALA 16 HB3 0.0088 221 ALA 16 C 0.0079 222 ALA 16 O 0.0079 223 GLU 17 N 0.0065 224 GLU 17 HN 0.0053 225 GLU 17 CA 0.0081 226 GLU 17 HA 0.0107 227 GLU 17 CB 0.0120 228 GLU 17 HB1 0.0144 229 GLU 17 HB2 0.0111 230 GLU 17 CG 0.0162 231 GLU 17 HG1 0.0150 232 GLU 17 HG2 0.0187 233 GLU 17 CD 0.0203 234 GLU 17 OE1 0.0223 235 GLU 17 OE2 0.0220 236 GLU 17 C 0.0066 237 GLU 17 O 0.0080 238 GLY 18 N 0.0062 239 GLY 18 HN 0.0053 240 GLY 18 CA 0.0079 241 GLY 18 HA1 0.0091 242 GLY 18 HA2 0.0077 243 GLY 18 C 0.0089 244 GLY 18 O 0.0088 245 GLU 19 N 0.0081 246 GLU 19 HN 0.0094 247 GLU 19 CA 0.0105 248 GLU 19 HA 0.0144 249 GLU 19 CB 0.0152 250 GLU 19 HB1 0.0172 251 GLU 19 HB2 0.0151 252 GLU 19 CG 0.0210 253 GLU 19 HG1 0.0197 254 GLU 19 HG2 0.0232 255 GLU 19 CD 0.0276 256 GLU 19 OE1 0.0290 257 GLU 19 OE2 0.0318 258 GLU 19 C 0.0084 259 GLU 19 O 0.0099 260 ALA 20 N 0.0064 261 ALA 20 HN 0.0054 262 ALA 20 CA 0.0065 263 ALA 20 HA 0.0077 264 ALA 20 CB 0.0064 265 ALA 20 HB1 0.0066 266 ALA 20 HB2 0.0073 267 ALA 20 HB3 0.0054 268 ALA 20 C 0.0058 269 ALA 20 O 0.0050 270 VAL 21 N 0.0052 271 VAL 21 HN 0.0055 272 VAL 21 CA 0.0053 273 VAL 21 HA 0.0052 274 VAL 21 CB 0.0058 275 VAL 21 HB 0.0062 276 VAL 21 CG1 0.0063 277 VAL 21 HG11 0.0063 278 VAL 21 HG12 0.0062 279 VAL 21 HG13 0.0069 280 VAL 21 CG2 0.0058 281 VAL 21 HG21 0.0063 282 VAL 21 HG22 0.0056 283 VAL 21 HG23 0.0056 284 VAL 21 C 0.0054 285 VAL 21 O 0.0058 286 LYS 22 N 0.0078 287 LYS 22 HN 0.0081 288 LYS 22 CA 0.0081 289 LYS 22 HA 0.0089 290 LYS 22 CB 0.0100 291 LYS 22 HB1 0.0113 292 LYS 22 HB2 0.0106 293 LYS 22 CG 0.0107 294 LYS 22 HG1 0.0103 295 LYS 22 HG2 0.0102 296 LYS 22 CD 0.0137 297 LYS 22 HD1 0.0146 298 LYS 22 HD2 0.0141 299 LYS 22 CE 0.0156 300 LYS 22 HE1 0.0158 301 LYS 22 HE2 0.0149 302 LYS 22 NZ 0.0187 303 LYS 22 HZ1 0.0202 304 LYS 22 HZ2 0.0196 305 LYS 22 HZ3 0.0189 306 LYS 22 C 0.0073 307 LYS 22 O 0.0076 308 THR 23 N 0.0107 309 THR 23 HN 0.0108 310 THR 23 CA 0.0101 311 THR 23 HA 0.0099 312 THR 23 CB 0.0096 313 THR 23 HB 0.0099 314 THR 23 OG1 0.0094 315 THR 23 HG1 0.0092 316 THR 23 CG2 0.0091 317 THR 23 HG21 0.0089 318 THR 23 HG22 0.0092 319 THR 23 HG23 0.0090 320 THR 23 C 0.0103 321 THR 23 O 0.0109 322 HIS 24 N 0.0079 323 HIS 24 HN 0.0076 324 HIS 24 CA 0.0075 325 HIS 24 HA 0.0078 326 HIS 24 CB 0.0079 327 HIS 24 HB1 0.0079 328 HIS 24 HB2 0.0086 329 HIS 24 CD2 0.0090 330 HIS 24 HD2 0.0096 331 HIS 24 CG 0.0081 332 HIS 24 NE2 0.0092 333 HIS 24 HE2 0.0102 334 HIS 24 ND1 0.0078 335 HIS 24 HD1 0.0077 336 HIS 24 CE1 0.0083 337 HIS 24 HE1 0.0083 338 HIS 24 C 0.0073 339 HIS 24 O 0.0075 340 HIS 25 N 0.0088 341 HIS 25 HN 0.0093 342 HIS 25 CA 0.0083 343 HIS 25 HA 0.0085 344 HIS 25 CB 0.0084 345 HIS 25 HB1 0.0091 346 HIS 25 HB2 0.0091 347 HIS 25 CD2 0.0084 348 HIS 25 HD2 0.0090 349 HIS 25 CG 0.0083 350 HIS 25 NE2 0.0089 351 HIS 25 HE2 0.0093 352 HIS 25 ND1 0.0093 353 HIS 25 HD1 0.0101 354 HIS 25 CE1 0.0097 355 HIS 25 HE1 0.0111 356 HIS 25 C 0.0094 357 HIS 25 O 0.0105 358 GLY 26 N 0.0081 359 GLY 26 HN 0.0079 360 GLY 26 CA 0.0093 361 GLY 26 HA1 0.0095 362 GLY 26 HA2 0.0096 363 GLY 26 C 0.0099 364 GLY 26 O 0.0096 365 HIS 27 N 0.0096 366 HIS 27 HN 0.0096 367 HIS 27 CA 0.0079 368 HIS 27 HA 0.0076 369 HIS 27 CB 0.0132 370 HIS 27 HB1 0.0123 371 HIS 27 HB2 0.0170 372 HIS 27 CD2 0.0244 373 HIS 27 HD2 0.0273 374 HIS 27 CG 0.0177 375 HIS 27 NE2 0.0279 376 HIS 27 HE2 0.0330 377 HIS 27 ND1 0.0176 378 HIS 27 HD1 0.0145 379 HIS 27 CE1 0.0242 380 HIS 27 HE1 0.0272 381 HIS 27 C 0.0081 382 HIS 27 O 0.0112 383 HIS 28 N 0.0089 384 HIS 28 HN 0.0195 385 HIS 28 CA 0.0110 386 HIS 28 HA 0.0211 387 HIS 28 CB 0.0018 388 HIS 28 HB1 0.0135 389 HIS 28 HB2 0.0049 390 HIS 28 CD2 0.0310 391 HIS 28 HD2 0.0361 392 HIS 28 CG 0.0183 393 HIS 28 NE2 0.0438 394 HIS 28 HE2 0.0545 395 HIS 28 ND1 0.0298 396 HIS 28 HD1 0.0329 397 HIS 28 CE1 0.0425 398 HIS 28 HE1 0.0535 399 HIS 28 C 0.0248 400 HIS 28 O 0.0338 401 ASP 29 N 0.0130 402 ASP 29 HN 0.0134 403 ASP 29 CA 0.0137 404 ASP 29 HA 0.0126 405 ASP 29 CB 0.0149 406 ASP 29 HB1 0.0156 407 ASP 29 HB2 0.0160 408 ASP 29 CG 0.0142 409 ASP 29 OD1 0.0154 410 ASP 29 OD2 0.0127 411 ASP 29 C 0.0148 412 ASP 29 O 0.0159 413 HIS 30 N 0.0116 414 HIS 30 HN 0.0238 415 HIS 30 CA 0.0320 416 HIS 30 HA 0.0396 417 HIS 30 CB 0.0356 418 HIS 30 HB1 0.0539 419 HIS 30 HB2 0.0428 420 HIS 30 CD2 0.0046 421 HIS 30 HD2 0.0232 422 HIS 30 CG 0.0171 423 HIS 30 NE2 0.0249 424 HIS 30 HE2 0.0365 425 HIS 30 ND1 0.0369 426 HIS 30 HD1 0.0530 427 HIS 30 CE1 0.0400 428 HIS 30 HE1 0.0601 429 HIS 30 C 0.0550 430 HIS 30 O 0.0635 431 HIS 31 N 0.0172 432 HIS 31 HN 0.0166 433 HIS 31 CA 0.0158 434 HIS 31 HA 0.0160 435 HIS 31 CB 0.0123 436 HIS 31 HB1 0.0115 437 HIS 31 HB2 0.0135 438 HIS 31 CD2 0.0101 439 HIS 31 HD2 0.0118 440 HIS 31 CG 0.0102 441 HIS 31 NE2 0.0096 442 HIS 31 HE2 0.0101 443 HIS 31 ND1 0.0100 444 HIS 31 HD1 0.0111 445 HIS 31 CE1 0.0102 446 HIS 31 HE1 0.0123 447 HIS 31 C 0.0185 448 HIS 31 O 0.0212 449 THR 32 N 0.0161 450 THR 32 HN 0.0150 451 THR 32 CA 0.0141 452 THR 32 HA 0.0157 453 THR 32 CB 0.0118 454 THR 32 HB 0.0103 455 THR 32 OG1 0.0141 456 THR 32 HG1 0.0158 457 THR 32 CG2 0.0102 458 THR 32 HG21 0.0097 459 THR 32 HG22 0.0090 460 THR 32 HG23 0.0117 461 THR 32 C 0.0134 462 THR 32 O 0.0125 463 HIS 33 N 0.0192 464 HIS 33 HN 0.0205 465 HIS 33 CA 0.0188 466 HIS 33 HA 0.0176 467 HIS 33 CB 0.0206 468 HIS 33 HB1 0.0206 469 HIS 33 HB2 0.0219 470 HIS 33 CD2 0.0196 471 HIS 33 HD2 0.0184 472 HIS 33 CG 0.0207 473 HIS 33 NE2 0.0206 474 HIS 33 HE2 0.0202 475 HIS 33 ND1 0.0223 476 HIS 33 HD1 0.0234 477 HIS 33 CE1 0.0222 478 HIS 33 HE1 0.0232 479 HIS 33 C 0.0187 480 HIS 33 O 0.0199 481 PHE 34 N 0.0114 482 PHE 34 HN 0.0114 483 PHE 34 CA 0.0089 484 PHE 34 HA 0.0089 485 PHE 34 CB 0.0060 486 PHE 34 HB1 0.0047 487 PHE 34 HB2 0.0071 488 PHE 34 CG 0.0052 489 PHE 34 CD1 0.0060 490 PHE 34 HD1 0.0063 491 PHE 34 CE1 0.0075 492 PHE 34 HE1 0.0094 493 PHE 34 CZ 0.0069 494 PHE 34 HZ 0.0084 495 PHE 34 CD2 0.0051 496 PHE 34 HD2 0.0059 497 PHE 34 CE2 0.0052 498 PHE 34 HE2 0.0049 499 PHE 34 C 0.0099 500 PHE 34 O 0.0115 501 HIS 35 N 0.0159 502 HIS 35 HN 0.0163 503 HIS 35 CA 0.0173 504 HIS 35 HA 0.0176 505 HIS 35 CB 0.0204 506 HIS 35 HB1 0.0219 507 HIS 35 HB2 0.0204 508 HIS 35 CD2 0.0230 509 HIS 35 HD2 0.0226 510 HIS 35 CG 0.0222 511 HIS 35 NE2 0.0251 512 HIS 35 HE2 0.0264 513 HIS 35 ND1 0.0242 514 HIS 35 HD1 0.0250 515 HIS 35 CE1 0.0256 516 HIS 35 HE1 0.0274 517 HIS 35 C 0.0165 518 HIS 35 O 0.0157 519 VAL 36 N 0.0177 520 VAL 36 HN 0.0188 521 VAL 36 CA 0.0128 522 VAL 36 HA 0.0136 523 VAL 36 CB 0.0102 524 VAL 36 HB 0.0124 525 VAL 36 CG1 0.0082 526 VAL 36 HG11 0.0085 527 VAL 36 HG12 0.0091 528 VAL 36 HG13 0.0094 529 VAL 36 CG2 0.0111 530 VAL 36 HG21 0.0107 531 VAL 36 HG22 0.0147 532 VAL 36 HG23 0.0105 533 VAL 36 C 0.0115 534 VAL 36 O 0.0124 535 GLU 37 N 0.0133 536 GLU 37 HN 0.0130 537 GLU 37 CA 0.0142 538 GLU 37 HA 0.0150 539 GLU 37 CB 0.0180 540 GLU 37 HB1 0.0185 541 GLU 37 HB2 0.0199 542 GLU 37 CG 0.0203 543 GLU 37 HG1 0.0202 544 GLU 37 HG2 0.0194 545 GLU 37 CD 0.0252 546 GLU 37 OE1 0.0271 547 GLU 37 OE2 0.0279 548 GLU 37 C 0.0125 549 GLU 37 O 0.0131 550 ASN 38 N 0.0198 551 ASN 38 HN 0.0205 552 ASN 38 CA 0.0214 553 ASN 38 HA 0.0190 554 ASN 38 CB 0.0222 555 ASN 38 HB1 0.0193 556 ASN 38 HB2 0.0247 557 ASN 38 CG 0.0254 558 ASN 38 OD1 0.0296 559 ASN 38 ND2 0.0241 560 ASN 38 HD21 0.0264 561 ASN 38 HD22 0.0217 562 ASN 38 C 0.0267 563 ASN 38 O 0.0303 564 HIS 39 N 0.0212 565 HIS 39 HN 0.0224 566 HIS 39 CA 0.0237 567 HIS 39 HA 0.0228 568 HIS 39 CB 0.0258 569 HIS 39 HB1 0.0286 570 HIS 39 HB2 0.0262 571 HIS 39 CD2 0.0233 572 HIS 39 HD2 0.0219 573 HIS 39 CG 0.0248 574 HIS 39 NE2 0.0246 575 HIS 39 HE2 0.0244 576 HIS 39 ND1 0.0265 577 HIS 39 HD1 0.0279 578 HIS 39 CE1 0.0264 579 HIS 39 HE1 0.0282 580 HIS 39 C 0.0266 581 HIS 39 O 0.0299 582 GLY 40 N 0.0529 583 GLY 40 HN 0.0561 584 GLY 40 CA 0.0521 585 GLY 40 HA1 0.0584 586 GLY 40 HA2 0.0578 587 GLY 40 C 0.0412 588 GLY 40 O 0.0392 589 GLY 41 N 0.1106 590 GLY 41 HN 0.1209 591 GLY 41 CA 0.1220 592 GLY 41 HA1 0.1372 593 GLY 41 HA2 0.1555 594 GLY 41 C 0.0852 595 GLY 41 O 0.1046 596 LYS 42 N 0.0305 597 LYS 42 HN 0.0302 598 LYS 42 CA 0.0317 599 LYS 42 HA 0.0329 600 LYS 42 CB 0.0316 601 LYS 42 HB1 0.0327 602 LYS 42 HB2 0.0305 603 LYS 42 CG 0.0326 604 LYS 42 HG1 0.0317 605 LYS 42 HG2 0.0339 606 LYS 42 CD 0.0342 607 LYS 42 HD1 0.0359 608 LYS 42 HD2 0.0352 609 LYS 42 CE 0.0336 610 LYS 42 HE1 0.0354 611 LYS 42 HE2 0.0321 612 LYS 42 NZ 0.0335 613 LYS 42 HZ1 0.0341 614 LYS 42 HZ2 0.0349 615 LYS 42 HZ3 0.0320 616 LYS 42 C 0.0329 617 LYS 42 O 0.0324 618 VAL 43 N 0.0236 619 VAL 43 HN 0.0225 620 VAL 43 CA 0.0242 621 VAL 43 HA 0.0254 622 VAL 43 CB 0.0234 623 VAL 43 HB 0.0242 624 VAL 43 CG1 0.0231 625 VAL 43 HG11 0.0227 626 VAL 43 HG12 0.0242 627 VAL 43 HG13 0.0224 628 VAL 43 CG2 0.0220 629 VAL 43 HG21 0.0216 630 VAL 43 HG22 0.0213 631 VAL 43 HG23 0.0223 632 VAL 43 C 0.0245 633 VAL 43 O 0.0238 634 ALA 44 N 0.0149 635 ALA 44 HN 0.0148 636 ALA 44 CA 0.0154 637 ALA 44 HA 0.0155 638 ALA 44 CB 0.0165 639 ALA 44 HB1 0.0169 640 ALA 44 HB2 0.0165 641 ALA 44 HB3 0.0171 642 ALA 44 C 0.0151 643 ALA 44 O 0.0150 644 LEU 45 N 0.0098 645 LEU 45 HN 0.0102 646 LEU 45 CA 0.0097 647 LEU 45 HA 0.0097 648 LEU 45 CB 0.0092 649 LEU 45 HB1 0.0094 650 LEU 45 HB2 0.0095 651 LEU 45 CG 0.0089 652 LEU 45 HG 0.0090 653 LEU 45 CD1 0.0090 654 LEU 45 HD11 0.0094 655 LEU 45 HD12 0.0092 656 LEU 45 HD13 0.0090 657 LEU 45 CD2 0.0091 658 LEU 45 HD21 0.0095 659 LEU 45 HD22 0.0091 660 LEU 45 HD23 0.0095 661 LEU 45 C 0.0108 662 LEU 45 O 0.0114 663 LYS 46 N 0.0083 664 LYS 46 HN 0.0087 665 LYS 46 CA 0.0106 666 LYS 46 HA 0.0101 667 LYS 46 CB 0.0135 668 LYS 46 HB1 0.0133 669 LYS 46 HB2 0.0151 670 LYS 46 CG 0.0152 671 LYS 46 HG1 0.0162 672 LYS 46 HG2 0.0139 673 LYS 46 CD 0.0178 674 LYS 46 HD1 0.0170 675 LYS 46 HD2 0.0191 676 LYS 46 CE 0.0201 677 LYS 46 HE1 0.0213 678 LYS 46 HE2 0.0192 679 LYS 46 NZ 0.0223 680 LYS 46 HZ1 0.0214 681 LYS 46 HZ2 0.0242 682 LYS 46 HZ3 0.0229 683 LYS 46 C 0.0111 684 LYS 46 O 0.0113 685 THR 47 N 0.0082 686 THR 47 HN 0.0086 687 THR 47 CA 0.0094 688 THR 47 HA 0.0087 689 THR 47 CB 0.0112 690 THR 47 HB 0.0121 691 THR 47 OG1 0.0126 692 THR 47 HG1 0.0136 693 THR 47 CG2 0.0110 694 THR 47 HG21 0.0102 695 THR 47 HG22 0.0126 696 THR 47 HG23 0.0102 697 THR 47 C 0.0107 698 THR 47 O 0.0111 699 HIS 48 N 0.0208 700 HIS 48 HN 0.0201 701 HIS 48 CA 0.0250 702 HIS 48 HA 0.0251 703 HIS 48 CB 0.0270 704 HIS 48 HB1 0.0251 705 HIS 48 HB2 0.0303 706 HIS 48 CD2 0.0314 707 HIS 48 HD2 0.0346 708 HIS 48 CG 0.0275 709 HIS 48 NE2 0.0308 710 HIS 48 HE2 0.0333 711 HIS 48 ND1 0.0242 712 HIS 48 HD1 0.0211 713 HIS 48 CE1 0.0266 714 HIS 48 HE1 0.0257 715 HIS 48 C 0.0281 716 HIS 48 O 0.0311 717 CYS 49 N 0.0229 718 CYS 49 HN 0.0212 719 CYS 49 CA 0.0246 720 CYS 49 HA 0.0281 721 CYS 49 CB 0.0256 722 CYS 49 HB1 0.0227 723 CYS 49 HB2 0.0285 724 CYS 49 SG 0.0285 725 CYS 49 HG1 0.0259 726 CYS 49 C 0.0214 727 CYS 49 O 0.0226 728 GLY 50 N 0.0096 729 GLY 50 HN 0.0103 730 GLY 50 CA 0.0071 731 GLY 50 HA1 0.0065 732 GLY 50 HA2 0.0066 733 GLY 50 C 0.0068 734 GLY 50 O 0.0055 735 LYS 51 N 0.0063 736 LYS 51 HN 0.0100 737 LYS 51 CA 0.0053 738 LYS 51 HA 0.0063 739 LYS 51 CB 0.0060 740 LYS 51 HB1 0.0055 741 LYS 51 HB2 0.0101 742 LYS 51 CG 0.0090 743 LYS 51 HG1 0.0111 744 LYS 51 HG2 0.0120 745 LYS 51 CD 0.0110 746 LYS 51 HD1 0.0113 747 LYS 51 HD2 0.0098 748 LYS 51 CE 0.0175 749 LYS 51 HE1 0.0185 750 LYS 51 HE2 0.0197 751 LYS 51 NZ 0.0215 752 LYS 51 HZ1 0.0259 753 LYS 51 HZ2 0.0203 754 LYS 51 HZ3 0.0221 755 LYS 51 C 0.0107 756 LYS 51 O 0.0143 757 TYR 52 N 0.0086 758 TYR 52 HN 0.0083 759 TYR 52 CA 0.0091 760 TYR 52 HA 0.0101 761 TYR 52 CB 0.0108 762 TYR 52 HB1 0.0112 763 TYR 52 HB2 0.0104 764 TYR 52 CG 0.0131 765 TYR 52 CD1 0.0136 766 TYR 52 HD1 0.0123 767 TYR 52 CE1 0.0159 768 TYR 52 HE1 0.0164 769 TYR 52 CZ 0.0177 770 TYR 52 OH 0.0201 771 TYR 52 HH 0.0211 772 TYR 52 CD2 0.0150 773 TYR 52 HD2 0.0147 774 TYR 52 CE2 0.0172 775 TYR 52 HE2 0.0187 776 TYR 52 C 0.0071 777 TYR 52 O 0.0059 778 LEU 53 N 0.0041 779 LEU 53 HN 0.0040 780 LEU 53 CA 0.0045 781 LEU 53 HA 0.0046 782 LEU 53 CB 0.0047 783 LEU 53 HB1 0.0051 784 LEU 53 HB2 0.0046 785 LEU 53 CG 0.0045 786 LEU 53 HG 0.0047 787 LEU 53 CD1 0.0041 788 LEU 53 HD11 0.0041 789 LEU 53 HD12 0.0039 790 LEU 53 HD13 0.0040 791 LEU 53 CD2 0.0048 792 LEU 53 HD21 0.0053 793 LEU 53 HD22 0.0048 794 LEU 53 HD23 0.0048 795 LEU 53 C 0.0048 796 LEU 53 O 0.0048 797 SER 54 N 0.0071 798 SER 54 HN 0.0069 799 SER 54 CA 0.0069 800 SER 54 HA 0.0074 801 SER 54 CB 0.0058 802 SER 54 HB1 0.0054 803 SER 54 HB2 0.0057 804 SER 54 OG 0.0058 805 SER 54 HG1 0.0060 806 SER 54 C 0.0072 807 SER 54 O 0.0071 808 ILE 55 N 0.0126 809 ILE 55 HN 0.0137 810 ILE 55 CA 0.0107 811 ILE 55 HA 0.0099 812 ILE 55 CB 0.0107 813 ILE 55 HB 0.0116 814 ILE 55 CG2 0.0120 815 ILE 55 HG21 0.0117 816 ILE 55 HG22 0.0135 817 ILE 55 HG23 0.0119 818 ILE 55 CG1 0.0087 819 ILE 55 HG11 0.0082 820 ILE 55 HG12 0.0089 821 ILE 55 CD 0.0074 822 ILE 55 HD1 0.0070 823 ILE 55 HD2 0.0084 824 ILE 55 HD3 0.0061 825 ILE 55 C 0.0101 826 ILE 55 O 0.0087 827 GLY 56 N 0.0126 828 GLY 56 HN 0.0123 829 GLY 56 CA 0.0114 830 GLY 56 HA1 0.0107 831 GLY 56 HA2 0.0107 832 GLY 56 C 0.0124 833 GLY 56 O 0.0137 834 ASP 57 N 0.0086 835 ASP 57 HN 0.0160 836 ASP 57 CA 0.0060 837 ASP 57 HA 0.0103 838 ASP 57 CB 0.0104 839 ASP 57 HB1 0.0097 840 ASP 57 HB2 0.0194 841 ASP 57 CG 0.0169 842 ASP 57 OD1 0.0211 843 ASP 57 OD2 0.0239 844 ASP 57 C 0.0172 845 ASP 57 O 0.0244 846 HIS 58 N 0.0039 847 HIS 58 HN 0.0034 848 HIS 58 CA 0.0039 849 HIS 58 HA 0.0057 850 HIS 58 CB 0.0061 851 HIS 58 HB1 0.0051 852 HIS 58 HB2 0.0078 853 HIS 58 CD2 0.0109 854 HIS 58 HD2 0.0111 855 HIS 58 CG 0.0088 856 HIS 58 NE2 0.0134 857 HIS 58 HE2 0.0156 858 HIS 58 ND1 0.0103 859 HIS 58 HD1 0.0101 860 HIS 58 CE1 0.0127 861 HIS 58 HE1 0.0144 862 HIS 58 C 0.0025 863 HIS 58 O 0.0030 864 LYS 59 N 0.0048 865 LYS 59 HN 0.0057 866 LYS 59 CA 0.0056 867 LYS 59 HA 0.0051 868 LYS 59 CB 0.0074 869 LYS 59 HB1 0.0083 870 LYS 59 HB2 0.0081 871 LYS 59 CG 0.0075 872 LYS 59 HG1 0.0089 873 LYS 59 HG2 0.0073 874 LYS 59 CD 0.0064 875 LYS 59 HD1 0.0067 876 LYS 59 HD2 0.0051 877 LYS 59 CE 0.0070 878 LYS 59 HE1 0.0065 879 LYS 59 HE2 0.0069 880 LYS 59 NZ 0.0089 881 LYS 59 HZ1 0.0092 882 LYS 59 HZ2 0.0095 883 LYS 59 HZ3 0.0095 884 LYS 59 C 0.0061 885 LYS 59 O 0.0068 886 GLN 60 N 0.0073 887 GLN 60 HN 0.0075 888 GLN 60 CA 0.0078 889 GLN 60 HA 0.0080 890 GLN 60 CB 0.0092 891 GLN 60 HB1 0.0095 892 GLN 60 HB2 0.0093 893 GLN 60 CG 0.0101 894 GLN 60 HG1 0.0111 895 GLN 60 HG2 0.0098 896 GLN 60 CD 0.0101 897 GLN 60 OE1 0.0097 898 GLN 60 NE2 0.0109 899 GLN 60 HE21 0.0112 900 GLN 60 HE22 0.0112 901 GLN 60 C 0.0071 902 GLN 60 O 0.0069 903 VAL 61 N 0.0040 904 VAL 61 HN 0.0042 905 VAL 61 CA 0.0034 906 VAL 61 HA 0.0033 907 VAL 61 CB 0.0033 908 VAL 61 HB 0.0036 909 VAL 61 CG1 0.0027 910 VAL 61 HG11 0.0025 911 VAL 61 HG12 0.0027 912 VAL 61 HG13 0.0026 913 VAL 61 CG2 0.0035 914 VAL 61 HG21 0.0035 915 VAL 61 HG22 0.0033 916 VAL 61 HG23 0.0039 917 VAL 61 C 0.0033 918 VAL 61 O 0.0036 919 TYR 62 N 0.0075 920 TYR 62 HN 0.0086 921 TYR 62 CA 0.0079 922 TYR 62 HA 0.0071 923 TYR 62 CB 0.0097 924 TYR 62 HB1 0.0108 925 TYR 62 HB2 0.0096 926 TYR 62 CG 0.0104 927 TYR 62 CD1 0.0117 928 TYR 62 HD1 0.0121 929 TYR 62 CE1 0.0125 930 TYR 62 HE1 0.0135 931 TYR 62 CZ 0.0122 932 TYR 62 OH 0.0134 933 TYR 62 HH 0.0130 934 TYR 62 CD2 0.0099 935 TYR 62 HD2 0.0089 936 TYR 62 CE2 0.0109 937 TYR 62 HE2 0.0109 938 TYR 62 C 0.0080 939 TYR 62 O 0.0084 940 LEU 63 N 0.0102 941 LEU 63 HN 0.0097 942 LEU 63 CA 0.0091 943 LEU 63 HA 0.0099 944 LEU 63 CB 0.0071 945 LEU 63 HB1 0.0061 946 LEU 63 HB2 0.0074 947 LEU 63 CG 0.0064 948 LEU 63 HG 0.0064 949 LEU 63 CD1 0.0081 950 LEU 63 HD11 0.0086 951 LEU 63 HD12 0.0079 952 LEU 63 HD13 0.0094 953 LEU 63 CD2 0.0048 954 LEU 63 HD21 0.0049 955 LEU 63 HD22 0.0052 956 LEU 63 HD23 0.0040 957 LEU 63 C 0.0094 958 LEU 63 O 0.0092 959 SER 64 N 0.0106 960 SER 64 HN 0.0107 961 SER 64 CA 0.0119 962 SER 64 HA 0.0127 963 SER 64 CB 0.0142 964 SER 64 HB1 0.0139 965 SER 64 HB2 0.0154 966 SER 64 OG 0.0155 967 SER 64 HG1 0.0149 968 SER 64 C 0.0105 969 SER 64 O 0.0088 970 HIS 65 N 0.0318 971 HIS 65 HN 0.0465 972 HIS 65 CA 0.0279 973 HIS 65 HA 0.0183 974 HIS 65 CB 0.0485 975 HIS 65 HB1 0.0605 976 HIS 65 HB2 0.0505 977 HIS 65 CD2 0.0699 978 HIS 65 HD2 0.0771 979 HIS 65 CG 0.0570 980 HIS 65 NE2 0.0765 981 HIS 65 HE2 0.0856 982 HIS 65 ND1 0.0579 983 HIS 65 HD1 0.0533 984 HIS 65 CE1 0.0713 985 HIS 65 HE1 0.0801 986 HIS 65 C 0.0283 987 HIS 65 O 0.0444 988 HIS 66 N 0.0097 989 HIS 66 HN 0.0012 990 HIS 66 CA 0.0205 991 HIS 66 HA 0.0215 992 HIS 66 CB 0.0311 993 HIS 66 HB1 0.0410 994 HIS 66 HB2 0.0367 995 HIS 66 CD2 0.0281 996 HIS 66 HD2 0.0370 997 HIS 66 CG 0.0254 998 HIS 66 NE2 0.0204 999 HIS 66 HE2 0.0205 1000 HIS 66 ND1 0.0207 1001 HIS 66 HD1 0.0230 1002 HIS 66 CE1 0.0190 1003 HIS 66 HE1 0.0223 1004 HIS 66 C 0.0269 1005 HIS 66 O 0.0230 1006 LEU 67 N 0.0147 1007 LEU 67 HN 0.0173 1008 LEU 67 CA 0.0131 1009 LEU 67 HA 0.0104 1010 LEU 67 CB 0.0149 1011 LEU 67 HB1 0.0180 1012 LEU 67 HB2 0.0155 1013 LEU 67 CG 0.0131 1014 LEU 67 HG 0.0138 1015 LEU 67 CD1 0.0095 1016 LEU 67 HD11 0.0085 1017 LEU 67 HD12 0.0097 1018 LEU 67 HD13 0.0088 1019 LEU 67 CD2 0.0155 1020 LEU 67 HD21 0.0145 1021 LEU 67 HD22 0.0162 1022 LEU 67 HD23 0.0185 1023 LEU 67 C 0.0143 1024 LEU 67 O 0.0177 1025 HIS 68 N 0.0134 1026 HIS 68 HN 0.0121 1027 HIS 68 CA 0.0132 1028 HIS 68 HA 0.0164 1029 HIS 68 CB 0.0116 1030 HIS 68 HB1 0.0094 1031 HIS 68 HB2 0.0120 1032 HIS 68 CD2 0.0158 1033 HIS 68 HD2 0.0150 1034 HIS 68 CG 0.0146 1035 HIS 68 NE2 0.0202 1036 HIS 68 HE2 0.0227 1037 HIS 68 ND1 0.0186 1038 HIS 68 HD1 0.0199 1039 HIS 68 CE1 0.0214 1040 HIS 68 HE1 0.0250 1041 HIS 68 C 0.0126 1042 HIS 68 O 0.0102 1043 GLY 69 N 0.0215 1044 GLY 69 HN 0.0273 1045 GLY 69 CA 0.0223 1046 GLY 69 HA1 0.0295 1047 GLY 69 HA2 0.0185 1048 GLY 69 C 0.0216 1049 GLY 69 O 0.0180 1050 ASP 70 N 0.0146 1051 ASP 70 HN 0.0164 1052 ASP 70 CA 0.0180 1053 ASP 70 HA 0.0204 1054 ASP 70 CB 0.0241 1055 ASP 70 HB1 0.0285 1056 ASP 70 HB2 0.0221 1057 ASP 70 CG 0.0289 1058 ASP 70 OD1 0.0324 1059 ASP 70 OD2 0.0297 1060 ASP 70 C 0.0156 1061 ASP 70 O 0.0109 1062 HIS 71 N 0.0260 1063 HIS 71 HN 0.0259 1064 HIS 71 CA 0.0263 1065 HIS 71 HA 0.0256 1066 HIS 71 CB 0.0275 1067 HIS 71 HB1 0.0277 1068 HIS 71 HB2 0.0283 1069 HIS 71 CD2 0.0284 1070 HIS 71 HD2 0.0292 1071 HIS 71 CG 0.0276 1072 HIS 71 NE2 0.0282 1073 HIS 71 HE2 0.0286 1074 HIS 71 ND1 0.0268 1075 HIS 71 HD1 0.0261 1076 HIS 71 CE1 0.0272 1077 HIS 71 HE1 0.0268 1078 HIS 71 C 0.0262 1079 HIS 71 O 0.0272 1080 SER 72 N 0.0126 1081 SER 72 HN 0.0114 1082 SER 72 CA 0.0119 1083 SER 72 HA 0.0139 1084 SER 72 CB 0.0097 1085 SER 72 HB1 0.0101 1086 SER 72 HB2 0.0080 1087 SER 72 OG 0.0104 1088 SER 72 HG1 0.0105 1089 SER 72 C 0.0114 1090 SER 72 O 0.0119 1091 LEU 73 N 0.0199 1092 LEU 73 HN 0.0202 1093 LEU 73 CA 0.0198 1094 LEU 73 HA 0.0203 1095 LEU 73 CB 0.0183 1096 LEU 73 HB1 0.0182 1097 LEU 73 HB2 0.0188 1098 LEU 73 CG 0.0175 1099 LEU 73 HG 0.0177 1100 LEU 73 CD1 0.0179 1101 LEU 73 HD11 0.0187 1102 LEU 73 HD12 0.0185 1103 LEU 73 HD13 0.0178 1104 LEU 73 CD2 0.0181 1105 LEU 73 HD21 0.0187 1106 LEU 73 HD22 0.0185 1107 LEU 73 HD23 0.0187 1108 LEU 73 C 0.0219 1109 LEU 73 O 0.0231 1110 PHE 74 N 0.0158 1111 PHE 74 HN 0.0156 1112 PHE 74 CA 0.0156 1113 PHE 74 HA 0.0160 1114 PHE 74 CB 0.0149 1115 PHE 74 HB1 0.0149 1116 PHE 74 HB2 0.0146 1117 PHE 74 CG 0.0146 1118 PHE 74 CD1 0.0145 1119 PHE 74 HD1 0.0147 1120 PHE 74 CE1 0.0145 1121 PHE 74 HE1 0.0147 1122 PHE 74 CZ 0.0144 1123 PHE 74 HZ 0.0143 1124 PHE 74 CD2 0.0147 1125 PHE 74 HD2 0.0150 1126 PHE 74 CE2 0.0145 1127 PHE 74 HE2 0.0145 1128 PHE 74 C 0.0160 1129 PHE 74 O 0.0161 1130 HIS 75 N 0.0201 1131 HIS 75 HN 0.0180 1132 HIS 75 CA 0.0193 1133 HIS 75 HA 0.0226 1134 HIS 75 CB 0.0176 1135 HIS 75 HB1 0.0145 1136 HIS 75 HB2 0.0195 1137 HIS 75 CD2 0.0214 1138 HIS 75 HD2 0.0220 1139 HIS 75 CG 0.0193 1140 HIS 75 NE2 0.0236 1141 HIS 75 HE2 0.0258 1142 HIS 75 ND1 0.0199 1143 HIS 75 HD1 0.0188 1144 HIS 75 CE1 0.0229 1145 HIS 75 HE1 0.0252 1146 HIS 75 C 0.0168 1147 HIS 75 O 0.0139 1148 LEU 76 N 0.0088 1149 LEU 76 HN 0.0102 1150 LEU 76 CA 0.0072 1151 LEU 76 HA 0.0061 1152 LEU 76 CB 0.0072 1153 LEU 76 HB1 0.0062 1154 LEU 76 HB2 0.0086 1155 LEU 76 CG 0.0081 1156 LEU 76 HG 0.0096 1157 LEU 76 CD1 0.0086 1158 LEU 76 HD11 0.0073 1159 LEU 76 HD12 0.0099 1160 LEU 76 HD13 0.0096 1161 LEU 76 CD2 0.0076 1162 LEU 76 HD21 0.0073 1163 LEU 76 HD22 0.0093 1164 LEU 76 HD23 0.0068 1165 LEU 76 C 0.0083 1166 LEU 76 O 0.0101 1167 GLU 77 N 0.0057 1168 GLU 77 HN 0.0035 1169 GLU 77 CA 0.0082 1170 GLU 77 HA 0.0104 1171 GLU 77 CB 0.0092 1172 GLU 77 HB1 0.0116 1173 GLU 77 HB2 0.0079 1174 GLU 77 CG 0.0094 1175 GLU 77 HG1 0.0071 1176 GLU 77 HG2 0.0108 1177 GLU 77 CD 0.0115 1178 GLU 77 OE1 0.0111 1179 GLU 77 OE2 0.0139 1180 GLU 77 C 0.0081 1181 GLU 77 O 0.0069 1182 HIS 78 N 0.0045 1183 HIS 78 HN 0.0045 1184 HIS 78 CA 0.0050 1185 HIS 78 HA 0.0046 1186 HIS 78 CB 0.0047 1187 HIS 78 HB1 0.0059 1188 HIS 78 HB2 0.0056 1189 HIS 78 CD2 0.0029 1190 HIS 78 HD2 0.0034 1191 HIS 78 CG 0.0029 1192 HIS 78 NE2 0.0034 1193 HIS 78 HE2 0.0046 1194 HIS 78 ND1 0.0022 1195 HIS 78 HD1 0.0025 1196 HIS 78 CE1 0.0025 1197 HIS 78 HE1 0.0029 1198 HIS 78 C 0.0074 1199 HIS 78 O 0.0086 1200 HIS 79 N 0.0113 1201 HIS 79 HN 0.0103 1202 HIS 79 CA 0.0103 1203 HIS 79 HA 0.0151 1204 HIS 79 CB 0.0109 1205 HIS 79 HB1 0.0128 1206 HIS 79 HB2 0.0095 1207 HIS 79 CD2 0.0191 1208 HIS 79 HD2 0.0172 1209 HIS 79 CG 0.0170 1210 HIS 79 NE2 0.0259 1211 HIS 79 HE2 0.0291 1212 HIS 79 ND1 0.0231 1213 HIS 79 HD1 0.0239 1214 HIS 79 CE1 0.0282 1215 HIS 79 HE1 0.0339 1216 HIS 79 C 0.0082 1217 HIS 79 O 0.0087 1218 GLY 80 N 0.0120 1219 GLY 80 HN 0.0132 1220 GLY 80 CA 0.0118 1221 GLY 80 HA1 0.0112 1222 GLY 80 HA2 0.0130 1223 GLY 80 C 0.0108 1224 GLY 80 O 0.0111 1225 GLY 81 N 0.0119 1226 GLY 81 HN 0.0117 1227 GLY 81 CA 0.0099 1228 GLY 81 HA1 0.0079 1229 GLY 81 HA2 0.0104 1230 GLY 81 C 0.0103 1231 GLY 81 O 0.0098 1232 LYS 82 N 0.0066 1233 LYS 82 HN 0.0071 1234 LYS 82 CA 0.0073 1235 LYS 82 HA 0.0055 1236 LYS 82 CB 0.0111 1237 LYS 82 HB1 0.0137 1238 LYS 82 HB2 0.0141 1239 LYS 82 CG 0.0124 1240 LYS 82 HG1 0.0105 1241 LYS 82 HG2 0.0125 1242 LYS 82 CD 0.0192 1243 LYS 82 HD1 0.0219 1244 LYS 82 HD2 0.0201 1245 LYS 82 CE 0.0230 1246 LYS 82 HE1 0.0277 1247 LYS 82 HE2 0.0210 1248 LYS 82 NZ 0.0248 1249 LYS 82 HZ1 0.0263 1250 LYS 82 HZ2 0.0217 1251 LYS 82 HZ3 0.0289 1252 LYS 82 C 0.0129 1253 LYS 82 O 0.0174 1254 VAL 83 N 0.0077 1255 VAL 83 HN 0.0078 1256 VAL 83 CA 0.0078 1257 VAL 83 HA 0.0077 1258 VAL 83 CB 0.0076 1259 VAL 83 HB 0.0073 1260 VAL 83 CG1 0.0077 1261 VAL 83 HG11 0.0076 1262 VAL 83 HG12 0.0076 1263 VAL 83 HG13 0.0081 1264 VAL 83 CG2 0.0078 1265 VAL 83 HG21 0.0077 1266 VAL 83 HG22 0.0081 1267 VAL 83 HG23 0.0077 1268 VAL 83 C 0.0083 1269 VAL 83 O 0.0085 1270 SER 84 N 0.0044 1271 SER 84 HN 0.0043 1272 SER 84 CA 0.0048 1273 SER 84 HA 0.0050 1274 SER 84 CB 0.0059 1275 SER 84 HB1 0.0056 1276 SER 84 HB2 0.0064 1277 SER 84 OG 0.0066 1278 SER 84 HG1 0.0073 1279 SER 84 C 0.0043 1280 SER 84 O 0.0037 1281 ILE 85 N 0.0034 1282 ILE 85 HN 0.0040 1283 ILE 85 CA 0.0024 1284 ILE 85 HA 0.0023 1285 ILE 85 CB 0.0026 1286 ILE 85 HB 0.0034 1287 ILE 85 CG2 0.0028 1288 ILE 85 HG21 0.0035 1289 ILE 85 HG22 0.0029 1290 ILE 85 HG23 0.0026 1291 ILE 85 CG1 0.0028 1292 ILE 85 HG11 0.0033 1293 ILE 85 HG12 0.0034 1294 ILE 85 CD 0.0022 1295 ILE 85 HD1 0.0022 1296 ILE 85 HD2 0.0023 1297 ILE 85 HD3 0.0023 1298 ILE 85 C 0.0025 1299 ILE 85 O 0.0031 1300 LYS 86 N 0.0088 1301 LYS 86 HN 0.0108 1302 LYS 86 CA 0.0071 1303 LYS 86 HA 0.0066 1304 LYS 86 CB 0.0070 1305 LYS 86 HB1 0.0077 1306 LYS 86 HB2 0.0064 1307 LYS 86 CG 0.0093 1308 LYS 86 HG1 0.0091 1309 LYS 86 HG2 0.0112 1310 LYS 86 CD 0.0110 1311 LYS 86 HD1 0.0121 1312 LYS 86 HD2 0.0099 1313 LYS 86 CE 0.0136 1314 LYS 86 HE1 0.0127 1315 LYS 86 HE2 0.0153 1316 LYS 86 NZ 0.0162 1317 LYS 86 HZ1 0.0156 1318 LYS 86 HZ2 0.0181 1319 LYS 86 HZ3 0.0172 1320 LYS 86 C 0.0088 1321 LYS 86 O 0.0113 1322 GLY 87 N 0.0187 1323 GLY 87 HN 0.0163 1324 GLY 87 CA 0.0209 1325 GLY 87 HA1 0.0205 1326 GLY 87 HA2 0.0241 1327 GLY 87 C 0.0205 1328 GLY 87 O 0.0188 1329 HIS 88 N 0.0359 1330 HIS 88 HN 0.0404 1331 HIS 88 CA 0.0352 1332 HIS 88 HA 0.0359 1333 HIS 88 CB 0.0456 1334 HIS 88 HB1 0.0471 1335 HIS 88 HB2 0.0522 1336 HIS 88 CD2 0.0546 1337 HIS 88 HD2 0.0598 1338 HIS 88 CG 0.0483 1339 HIS 88 NE2 0.0544 1340 HIS 88 HE2 0.0587 1341 HIS 88 ND1 0.0452 1342 HIS 88 HD1 0.0430 1343 HIS 88 CE1 0.0480 1344 HIS 88 HE1 0.0462 1345 HIS 88 C 0.0271 1346 HIS 88 O 0.0243 1347 HIS 89 N 0.0487 1348 HIS 89 HN 0.0548 1349 HIS 89 CA 0.0411 1350 HIS 89 HA 0.0476 1351 HIS 89 CB 0.0519 1352 HIS 89 HB1 0.0565 1353 HIS 89 HB2 0.0452 1354 HIS 89 CD2 0.0839 1355 HIS 89 HD2 0.0806 1356 HIS 89 CG 0.0723 1357 HIS 89 NE2 0.1034 1358 HIS 89 HE2 0.1166 1359 HIS 89 ND1 0.0848 1360 HIS 89 HD1 0.0822 1361 HIS 89 CE1 0.1028 1362 HIS 89 HE1 0.1167 1363 HIS 89 C 0.0270 1364 HIS 89 O 0.0350 1365 HIS 90 N 0.0167 1366 HIS 90 HN 0.0146 1367 HIS 90 CA 0.0175 1368 HIS 90 HA 0.0158 1369 HIS 90 CB 0.0246 1370 HIS 90 HB1 0.0281 1371 HIS 90 HB2 0.0286 1372 HIS 90 CD2 0.0226 1373 HIS 90 HD2 0.0197 1374 HIS 90 CG 0.0253 1375 HIS 90 NE2 0.0267 1376 HIS 90 HE2 0.0263 1377 HIS 90 ND1 0.0313 1378 HIS 90 HD1 0.0353 1379 HIS 90 CE1 0.0325 1380 HIS 90 HE1 0.0384 1381 HIS 90 C 0.0182 1382 HIS 90 O 0.0210 1383 HIS 91 N 0.0116 1384 HIS 91 HN 0.0118 1385 HIS 91 CA 0.0129 1386 HIS 91 HA 0.0118 1387 HIS 91 CB 0.0131 1388 HIS 91 HB1 0.0146 1389 HIS 91 HB2 0.0142 1390 HIS 91 CD2 0.0089 1391 HIS 91 HD2 0.0098 1392 HIS 91 CG 0.0103 1393 HIS 91 NE2 0.0064 1394 HIS 91 HE2 0.0048 1395 HIS 91 ND1 0.0089 1396 HIS 91 HD1 0.0096 1397 HIS 91 CE1 0.0067 1398 HIS 91 HE1 0.0057 1399 HIS 91 C 0.0159 1400 HIS 91 O 0.0174 1401 TYR 92 N 0.0115 1402 TYR 92 HN 0.0114 1403 TYR 92 CA 0.0109 1404 TYR 92 HA 0.0111 1405 TYR 92 CB 0.0102 1406 TYR 92 HB1 0.0098 1407 TYR 92 HB2 0.0102 1408 TYR 92 CG 0.0104 1409 TYR 92 CD1 0.0108 1410 TYR 92 HD1 0.0111 1411 TYR 92 CE1 0.0109 1412 TYR 92 HE1 0.0113 1413 TYR 92 CZ 0.0106 1414 TYR 92 OH 0.0107 1415 TYR 92 HH 0.0105 1416 TYR 92 CD2 0.0101 1417 TYR 92 HD2 0.0099 1418 TYR 92 CE2 0.0102 1419 TYR 92 HE2 0.0101 1420 TYR 92 C 0.0107 1421 TYR 92 O 0.0106 1422 ILE 93 N 0.0048 1423 ILE 93 HN 0.0051 1424 ILE 93 CA 0.0039 1425 ILE 93 HA 0.0036 1426 ILE 93 CB 0.0028 1427 ILE 93 HB 0.0039 1428 ILE 93 CG2 0.0021 1429 ILE 93 HG21 0.0024 1430 ILE 93 HG22 0.0011 1431 ILE 93 HG23 0.0031 1432 ILE 93 CG1 0.0017 1433 ILE 93 HG11 0.0012 1434 ILE 93 HG12 0.0025 1435 ILE 93 CD 0.0016 1436 ILE 93 HD1 0.0028 1437 ILE 93 HD2 0.0009 1438 ILE 93 HD3 0.0021 1439 ILE 93 C 0.0052 1440 ILE 93 O 0.0061 1441 SER 94 N 0.0076 1442 SER 94 HN 0.0072 1443 SER 94 CA 0.0073 1444 SER 94 HA 0.0078 1445 SER 94 CB 0.0077 1446 SER 94 HB1 0.0073 1447 SER 94 HB2 0.0085 1448 SER 94 OG 0.0078 1449 SER 94 HG1 0.0071 1450 SER 94 C 0.0061 1451 SER 94 O 0.0054 1452 ALA 95 N 0.0047 1453 ALA 95 HN 0.0050 1454 ALA 95 CA 0.0045 1455 ALA 95 HA 0.0043 1456 ALA 95 CB 0.0054 1457 ALA 95 HB1 0.0055 1458 ALA 95 HB2 0.0055 1459 ALA 95 HB3 0.0060 1460 ALA 95 C 0.0038 1461 ALA 95 O 0.0037 1462 ASP 96 N 0.0068 1463 ASP 96 HN 0.0071 1464 ASP 96 CA 0.0067 1465 ASP 96 HA 0.0062 1466 ASP 96 CB 0.0071 1467 ASP 96 HB1 0.0076 1468 ASP 96 HB2 0.0078 1469 ASP 96 CG 0.0067 1470 ASP 96 OD1 0.0074 1471 ASP 96 OD2 0.0063 1472 ASP 96 C 0.0074 1473 ASP 96 O 0.0083 1474 HIS 97 N 0.0109 1475 HIS 97 HN 0.0106 1476 HIS 97 CA 0.0116 1477 HIS 97 HA 0.0117 1478 HIS 97 CB 0.0113 1479 HIS 97 HB1 0.0125 1480 HIS 97 HB2 0.0113 1481 HIS 97 CD2 0.0114 1482 HIS 97 HD2 0.0124 1483 HIS 97 CG 0.0106 1484 HIS 97 NE2 0.0115 1485 HIS 97 HE2 0.0124 1486 HIS 97 ND1 0.0101 1487 HIS 97 HD1 0.0100 1488 HIS 97 CE1 0.0107 1489 HIS 97 HE1 0.0112 1490 HIS 97 C 0.0134 1491 HIS 97 O 0.0148 1492 HIS 98 N 0.0120 1493 HIS 98 HN 0.0137 1494 HIS 98 CA 0.0168 1495 HIS 98 HA 0.0120 1496 HIS 98 CB 0.0258 1497 HIS 98 HB1 0.0315 1498 HIS 98 HB2 0.0249 1499 HIS 98 CD2 0.0411 1500 HIS 98 HD2 0.0473 1501 HIS 98 CG 0.0311 1502 HIS 98 NE2 0.0426 1503 HIS 98 HE2 0.0494 1504 HIS 98 ND1 0.0262 1505 HIS 98 HD1 0.0188 1506 HIS 98 CE1 0.0337 1507 HIS 98 HE1 0.0333 1508 HIS 98 C 0.0239 1509 HIS 98 O 0.0258 1510 GLY 99 N 0.0173 1511 GLY 99 HN 0.0175 1512 GLY 99 CA 0.0185 1513 GLY 99 HA1 0.0195 1514 GLY 99 HA2 0.0200 1515 GLY 99 C 0.0168 1516 GLY 99 O 0.0150 1517 HIS 100 N 0.0120 1518 HIS 100 HN 0.0128 1519 HIS 100 CA 0.0120 1520 HIS 100 HA 0.0109 1521 HIS 100 CB 0.0133 1522 HIS 100 HB1 0.0134 1523 HIS 100 HB2 0.0146 1524 HIS 100 CD2 0.0123 1525 HIS 100 HD2 0.0112 1526 HIS 100 CG 0.0133 1527 HIS 100 NE2 0.0134 1528 HIS 100 HE2 0.0133 1529 HIS 100 ND1 0.0148 1530 HIS 100 HD1 0.0158 1531 HIS 100 CE1 0.0147 1532 HIS 100 HE1 0.0158 1533 HIS 100 C 0.0125 1534 HIS 100 O 0.0139 1535 VAL 101 N 0.0062 1536 VAL 101 HN 0.0064 1537 VAL 101 CA 0.0057 1538 VAL 101 HA 0.0058 1539 VAL 101 CB 0.0057 1540 VAL 101 HB 0.0059 1541 VAL 101 CG1 0.0058 1542 VAL 101 HG11 0.0058 1543 VAL 101 HG12 0.0058 1544 VAL 101 HG13 0.0062 1545 VAL 101 CG2 0.0058 1546 VAL 101 HG21 0.0056 1547 VAL 101 HG22 0.0060 1548 VAL 101 HG23 0.0060 1549 VAL 101 C 0.0057 1550 VAL 101 O 0.0058 1551 SER 102 N 0.0065 1552 SER 102 HN 0.0068 1553 SER 102 CA 0.0068 1554 SER 102 HA 0.0063 1555 SER 102 CB 0.0075 1556 SER 102 HB1 0.0074 1557 SER 102 HB2 0.0077 1558 SER 102 OG 0.0085 1559 SER 102 HG1 0.0084 1560 SER 102 C 0.0074 1561 SER 102 O 0.0074 1562 THR 103 N 0.0097 1563 THR 103 HN 0.0098 1564 THR 103 CA 0.0093 1565 THR 103 HA 0.0102 1566 THR 103 CB 0.0077 1567 THR 103 HB 0.0076 1568 THR 103 OG1 0.0075 1569 THR 103 HG1 0.0067 1570 THR 103 CG2 0.0064 1571 THR 103 HG21 0.0052 1572 THR 103 HG22 0.0066 1573 THR 103 HG23 0.0066 1574 THR 103 C 0.0097 1575 THR 103 O 0.0098 1576 LYS 104 N 0.0166 1577 LYS 104 HN 0.0166 1578 LYS 104 CA 0.0162 1579 LYS 104 HA 0.0168 1580 LYS 104 CB 0.0150 1581 LYS 104 HB1 0.0150 1582 LYS 104 HB2 0.0150 1583 LYS 104 CG 0.0142 1584 LYS 104 HG1 0.0142 1585 LYS 104 HG2 0.0144 1586 LYS 104 CD 0.0134 1587 LYS 104 HD1 0.0136 1588 LYS 104 HD2 0.0133 1589 LYS 104 CE 0.0129 1590 LYS 104 HE1 0.0129 1591 LYS 104 HE2 0.0130 1592 LYS 104 NZ 0.0126 1593 LYS 104 HZ1 0.0124 1594 LYS 104 HZ2 0.0125 1595 LYS 104 HZ3 0.0127 1596 LYS 104 C 0.0165 1597 LYS 104 O 0.0165 1598 GLU 105 N 0.0321 1599 GLU 105 HN 0.0394 1600 GLU 105 CA 0.0212 1601 GLU 105 HA 0.0173 1602 GLU 105 CB 0.0313 1603 GLU 105 HB1 0.0369 1604 GLU 105 HB2 0.0377 1605 GLU 105 CG 0.0346 1606 GLU 105 HG1 0.0321 1607 GLU 105 HG2 0.0334 1608 GLU 105 CD 0.0505 1609 GLU 105 OE1 0.0563 1610 GLU 105 OE2 0.0574 1611 GLU 105 C 0.0159 1612 GLU 105 O 0.0182 1613 HIS 106 N 0.0231 1614 HIS 106 HN 0.0244 1615 HIS 106 CA 0.0162 1616 HIS 106 HA 0.0180 1617 HIS 106 CB 0.0193 1618 HIS 106 HB1 0.0223 1619 HIS 106 HB2 0.0176 1620 HIS 106 CD2 0.0385 1621 HIS 106 HD2 0.0387 1622 HIS 106 CG 0.0303 1623 HIS 106 NE2 0.0497 1624 HIS 106 HE2 0.0581 1625 HIS 106 ND1 0.0372 1626 HIS 106 HD1 0.0361 1627 HIS 106 CE1 0.0482 1628 HIS 106 HE1 0.0562 1629 HIS 106 C 0.0188 1630 HIS 106 O 0.0253 1631 HIS 107 N 0.0157 1632 HIS 107 HN 0.0175 1633 HIS 107 CA 0.0142 1634 HIS 107 HA 0.0151 1635 HIS 107 CB 0.0178 1636 HIS 107 HB1 0.0188 1637 HIS 107 HB2 0.0213 1638 HIS 107 CD2 0.0191 1639 HIS 107 HD2 0.0203 1640 HIS 107 CG 0.0178 1641 HIS 107 NE2 0.0198 1642 HIS 107 HE2 0.0215 1643 HIS 107 ND1 0.0180 1644 HIS 107 HD1 0.0188 1645 HIS 107 CE1 0.0183 1646 HIS 107 HE1 0.0182 1647 HIS 107 C 0.0108 1648 HIS 107 O 0.0107 1649 ASP 108 N 0.0200 1650 ASP 108 HN 0.0195 1651 ASP 108 CA 0.0173 1652 ASP 108 HA 0.0193 1653 ASP 108 CB 0.0141 1654 ASP 108 HB1 0.0125 1655 ASP 108 HB2 0.0160 1656 ASP 108 CG 0.0119 1657 ASP 108 OD1 0.0133 1658 ASP 108 OD2 0.0100 1659 ASP 108 C 0.0162 1660 ASP 108 O 0.0163 1661 HIS 109 N 0.0292 1662 HIS 109 HN 0.0343 1663 HIS 109 CA 0.0289 1664 HIS 109 HA 0.0275 1665 HIS 109 CB 0.0529 1666 HIS 109 HB1 0.0592 1667 HIS 109 HB2 0.0578 1668 HIS 109 CD2 0.0859 1669 HIS 109 HD2 0.0925 1670 HIS 109 CG 0.0674 1671 HIS 109 NE2 0.0977 1672 HIS 109 HE2 0.1130 1673 HIS 109 ND1 0.0665 1674 HIS 109 HD1 0.0545 1675 HIS 109 CE1 0.0852 1676 HIS 109 HE1 0.0901 1677 HIS 109 C 0.0237 1678 HIS 109 O 0.0323 1679 ASP 110 N 0.0105 1680 ASP 110 HN 0.0103 1681 ASP 110 CA 0.0079 1682 ASP 110 HA 0.0090 1683 ASP 110 CB 0.0056 1684 ASP 110 HB1 0.0049 1685 ASP 110 HB2 0.0059 1686 ASP 110 CG 0.0062 1687 ASP 110 OD1 0.0087 1688 ASP 110 OD2 0.0051 1689 ASP 110 C 0.0070 1690 ASP 110 O 0.0058 1691 THR 111 N 0.0071 1692 THR 111 HN 0.0076 1693 THR 111 CA 0.0073 1694 THR 111 HA 0.0069 1695 THR 111 CB 0.0083 1696 THR 111 HB 0.0087 1697 THR 111 OG1 0.0093 1698 THR 111 HG1 0.0096 1699 THR 111 CG2 0.0082 1700 THR 111 HG21 0.0078 1701 THR 111 HG22 0.0091 1702 THR 111 HG23 0.0078 1703 THR 111 C 0.0076 1704 THR 111 O 0.0081 1705 THR 112 N 0.0065 1706 THR 112 HN 0.0069 1707 THR 112 CA 0.0070 1708 THR 112 HA 0.0078 1709 THR 112 CB 0.0100 1710 THR 112 HB 0.0110 1711 THR 112 OG1 0.0125 1712 THR 112 HG1 0.0121 1713 THR 112 CG2 0.0109 1714 THR 112 HG21 0.0110 1715 THR 112 HG22 0.0138 1716 THR 112 HG23 0.0096 1717 THR 112 C 0.0064 1718 THR 112 O 0.0082 1719 PHE 113 N 0.0027 1720 PHE 113 HN 0.0035 1721 PHE 113 CA 0.0009 1722 PHE 113 HA 0.0014 1723 PHE 113 CB 0.0012 1724 PHE 113 HB1 0.0023 1725 PHE 113 HB2 0.0025 1726 PHE 113 CG 0.0007 1727 PHE 113 CD1 0.0012 1728 PHE 113 HD1 0.0026 1729 PHE 113 CE1 0.0006 1730 PHE 113 HE1 0.0011 1731 PHE 113 CZ 0.0020 1732 PHE 113 HZ 0.0026 1733 PHE 113 CD2 0.0022 1734 PHE 113 HD2 0.0030 1735 PHE 113 CE2 0.0031 1736 PHE 113 HE2 0.0046 1737 PHE 113 C 0.0017 1738 PHE 113 O 0.0034 1739 GLU 114 N 0.0077 1740 GLU 114 HN 0.0070 1741 GLU 114 CA 0.0060 1742 GLU 114 HA 0.0076 1743 GLU 114 CB 0.0023 1744 GLU 114 HB1 0.0030 1745 GLU 114 HB2 0.0028 1746 GLU 114 CG 0.0052 1747 GLU 114 HG1 0.0070 1748 GLU 114 HG2 0.0066 1749 GLU 114 CD 0.0078 1750 GLU 114 OE1 0.0113 1751 GLU 114 OE2 0.0084 1752 GLU 114 C 0.0088 1753 GLU 114 O 0.0103 1754 GLU 115 N 0.0159 1755 GLU 115 HN 0.0165 1756 GLU 115 CA 0.0176 1757 GLU 115 HA 0.0194 1758 GLU 115 CB 0.0194 1759 GLU 115 HB1 0.0206 1760 GLU 115 HB2 0.0179 1761 GLU 115 CG 0.0223 1762 GLU 115 HG1 0.0217 1763 GLU 115 HG2 0.0240 1764 GLU 115 CD 0.0245 1765 GLU 115 OE1 0.0253 1766 GLU 115 OE2 0.0260 1767 GLU 115 C 0.0167 1768 GLU 115 O 0.0146 1769 ILE 116 N 0.0224 1770 ILE 116 HN 0.0242 1771 ILE 116 CA 0.0225 1772 ILE 116 HA 0.0206 1773 ILE 116 CB 0.0237 1774 ILE 116 HB 0.0257 1775 ILE 116 CG2 0.0215 1776 ILE 116 HG21 0.0209 1777 ILE 116 HG22 0.0223 1778 ILE 116 HG23 0.0196 1779 ILE 116 CG1 0.0249 1780 ILE 116 HG11 0.0233 1781 ILE 116 HG12 0.0266 1782 ILE 116 CD 0.0264 1783 ILE 116 HD1 0.0281 1784 ILE 116 HD2 0.0275 1785 ILE 116 HD3 0.0248 1786 ILE 116 C 0.0245 1787 ILE 116 O 0.0267 1788 ILE 117 N 0.0302 1789 ILE 117 HN 0.0304 1790 ILE 117 CA 0.0287 1791 ILE 117 HA 0.0259 1792 ILE 117 CB 0.0249 1793 ILE 117 HB 0.0281 1794 ILE 117 CG2 0.0271 1795 ILE 117 HG21 0.0267 1796 ILE 117 HG22 0.0333 1797 ILE 117 HG23 0.0242 1798 ILE 117 CG1 0.0162 1799 ILE 117 HG11 0.0141 1800 ILE 117 HG12 0.0150 1801 ILE 117 CD 0.0143 1802 ILE 117 HD1 0.0173 1803 ILE 117 HD2 0.0174 1804 ILE 117 HD3 0.0081 1805 ILE 117 C 0.0364 1806 ILE 117 O 0.0418 1807 ILE 118 N 0.0393 1808 ILE 118 HN 0.0344 1809 ILE 118 CA 0.1070 1810 ILE 118 HA 0.0613 1811 ILE 118 CB 0.0235 1812 ILE 118 HB 0.0120 1813 ILE 118 CG2 0.0403 1814 ILE 118 HG21 0.0400 1815 ILE 118 HG22 0.0408 1816 ILE 118 HG23 0.0626 1817 ILE 118 CG1 0.0319 1818 ILE 118 HG11 0.0441 1819 ILE 118 HG12 0.0219 1820 ILE 118 CD 0.0579 1821 ILE 118 HD1 0.0676 1822 ILE 118 HD2 0.0746 1823 ILE 118 HD3 0.0585 1824 ILE 118 C 0.0630 1825 ILE 118 OT1 0.0664 1826 ILE 118 OT2 0.0657