1 ASN 3 N 0.0209 2 ASN 3 HN 0.0223 3 ASN 3 CA 0.0152 4 ASN 3 HA 0.0149 5 ASN 3 CB 0.0126 6 ASN 3 HB1 0.0088 7 ASN 3 HB2 0.0135 8 ASN 3 CG 0.0161 9 ASN 3 OD1 0.0170 10 ASN 3 ND2 0.0196 11 ASN 3 HD21 0.0224 12 ASN 3 HD22 0.0207 13 ASN 3 C 0.0136 14 ASN 3 O 0.0176 15 ARG 4 N 0.0146 16 ARG 4 HN 0.0132 17 ARG 4 CA 0.0145 18 ARG 4 HA 0.0157 19 ARG 4 CB 0.0109 20 ARG 4 HB1 0.0113 21 ARG 4 HB2 0.0102 22 ARG 4 CG 0.0087 23 ARG 4 HG1 0.0062 24 ARG 4 HG2 0.0088 25 ARG 4 CD 0.0105 26 ARG 4 HD1 0.0131 27 ARG 4 HD2 0.0103 28 ARG 4 NE 0.0097 29 ARG 4 HE 0.0078 30 ARG 4 CZ 0.0122 31 ARG 4 NH1 0.0150 32 ARG 4 HH11 0.0155 33 ARG 4 HH12 0.0170 34 ARG 4 NH2 0.0128 35 ARG 4 HH21 0.0151 36 ARG 4 HH22 0.0114 37 ARG 4 C 0.0166 38 ARG 4 O 0.0180 39 ALA 5 N 0.0070 40 ALA 5 HN 0.0065 41 ALA 5 CA 0.0067 42 ALA 5 HA 0.0074 43 ALA 5 CB 0.0060 44 ALA 5 HB1 0.0060 45 ALA 5 HB2 0.0064 46 ALA 5 HB3 0.0053 47 ALA 5 C 0.0063 48 ALA 5 O 0.0058 49 PHE 6 N 0.0068 50 PHE 6 HN 0.0081 51 PHE 6 CA 0.0066 52 PHE 6 HA 0.0051 53 PHE 6 CB 0.0081 54 PHE 6 HB1 0.0083 55 PHE 6 HB2 0.0097 56 PHE 6 CG 0.0077 57 PHE 6 CD1 0.0087 58 PHE 6 HD1 0.0094 59 PHE 6 CE1 0.0092 60 PHE 6 HE1 0.0103 61 PHE 6 CZ 0.0087 62 PHE 6 HZ 0.0096 63 PHE 6 CD2 0.0069 64 PHE 6 HD2 0.0062 65 PHE 6 CE2 0.0073 66 PHE 6 HE2 0.0070 67 PHE 6 C 0.0075 68 PHE 6 O 0.0090 69 LYS 7 N 0.0132 70 LYS 7 HN 0.0118 71 LYS 7 CA 0.0153 72 LYS 7 HA 0.0168 73 LYS 7 CB 0.0163 74 LYS 7 HB1 0.0167 75 LYS 7 HB2 0.0183 76 LYS 7 CG 0.0151 77 LYS 7 HG1 0.0146 78 LYS 7 HG2 0.0135 79 LYS 7 CD 0.0171 80 LYS 7 HD1 0.0175 81 LYS 7 HD2 0.0189 82 LYS 7 CE 0.0172 83 LYS 7 HE1 0.0193 84 LYS 7 HE2 0.0170 85 LYS 7 NZ 0.0156 86 LYS 7 HZ1 0.0162 87 LYS 7 HZ2 0.0138 88 LYS 7 HZ3 0.0159 89 LYS 7 C 0.0152 90 LYS 7 O 0.0134 91 SER 8 N 0.0119 92 SER 8 HN 0.0132 93 SER 8 CA 0.0113 94 SER 8 HA 0.0108 95 SER 8 CB 0.0114 96 SER 8 HB1 0.0113 97 SER 8 HB2 0.0109 98 SER 8 OG 0.0131 99 SER 8 HG1 0.0138 100 SER 8 C 0.0127 101 SER 8 O 0.0145 102 HIS 9 N 0.0238 103 HIS 9 HN 0.0216 104 HIS 9 CA 0.0218 105 HIS 9 HA 0.0186 106 HIS 9 CB 0.0232 107 HIS 9 HB1 0.0215 108 HIS 9 HB2 0.0274 109 HIS 9 CD2 0.0275 110 HIS 9 HD2 0.0314 111 HIS 9 CG 0.0231 112 HIS 9 NE2 0.0273 113 HIS 9 HE2 0.0307 114 HIS 9 ND1 0.0199 115 HIS 9 HD1 0.0173 116 HIS 9 CE1 0.0230 117 HIS 9 HE1 0.0237 118 HIS 9 C 0.0242 119 HIS 9 O 0.0248 120 HIS 10 N 0.0799 121 HIS 10 HN 0.0832 122 HIS 10 CA 0.0510 123 HIS 10 HA 0.0757 124 HIS 10 CB 0.0247 125 HIS 10 HB1 0.0480 126 HIS 10 HB2 0.0384 127 HIS 10 CD2 0.0433 128 HIS 10 HD2 0.0742 129 HIS 10 CG 0.0239 130 HIS 10 NE2 0.0327 131 HIS 10 HE2 0.0473 132 HIS 10 ND1 0.0445 133 HIS 10 HD1 0.0728 134 HIS 10 CE1 0.0340 135 HIS 10 HE1 0.0512 136 HIS 10 C 0.0444 137 HIS 10 O 0.0454 138 GLY 11 N 0.0381 139 GLY 11 HN 0.0404 140 GLY 11 CA 0.0333 141 GLY 11 HA1 0.0311 142 GLY 11 HA2 0.0331 143 GLY 11 C 0.0318 144 GLY 11 O 0.0281 145 HIS 12 N 0.0224 146 HIS 12 HN 0.0222 147 HIS 12 CA 0.0220 148 HIS 12 HA 0.0228 149 HIS 12 CB 0.0216 150 HIS 12 HB1 0.0212 151 HIS 12 HB2 0.0209 152 HIS 12 CD2 0.0229 153 HIS 12 HD2 0.0225 154 HIS 12 CG 0.0227 155 HIS 12 NE2 0.0241 156 HIS 12 HE2 0.0245 157 HIS 12 ND1 0.0236 158 HIS 12 HD1 0.0236 159 HIS 12 CE1 0.0244 160 HIS 12 HE1 0.0252 161 HIS 12 C 0.0210 162 HIS 12 O 0.0202 163 PHE 13 N 0.0050 164 PHE 13 HN 0.0052 165 PHE 13 CA 0.0047 166 PHE 13 HA 0.0047 167 PHE 13 CB 0.0048 168 PHE 13 HB1 0.0046 169 PHE 13 HB2 0.0048 170 PHE 13 CG 0.0050 171 PHE 13 CD1 0.0051 172 PHE 13 HD1 0.0050 173 PHE 13 CE1 0.0055 174 PHE 13 HE1 0.0057 175 PHE 13 CZ 0.0058 176 PHE 13 HZ 0.0061 177 PHE 13 CD2 0.0053 178 PHE 13 HD2 0.0053 179 PHE 13 CE2 0.0057 180 PHE 13 HE2 0.0059 181 PHE 13 C 0.0046 182 PHE 13 O 0.0048 183 LEU 14 N 0.0076 184 LEU 14 HN 0.0076 185 LEU 14 CA 0.0077 186 LEU 14 HA 0.0074 187 LEU 14 CB 0.0075 188 LEU 14 HB1 0.0076 189 LEU 14 HB2 0.0078 190 LEU 14 CG 0.0067 191 LEU 14 HG 0.0066 192 LEU 14 CD1 0.0067 193 LEU 14 HD11 0.0069 194 LEU 14 HD12 0.0063 195 LEU 14 HD13 0.0071 196 LEU 14 CD2 0.0063 197 LEU 14 HD21 0.0064 198 LEU 14 HD22 0.0059 199 LEU 14 HD23 0.0064 200 LEU 14 C 0.0085 201 LEU 14 O 0.0090 202 SER 15 N 0.0137 203 SER 15 HN 0.0135 204 SER 15 CA 0.0121 205 SER 15 HA 0.0132 206 SER 15 CB 0.0100 207 SER 15 HB1 0.0090 208 SER 15 HB2 0.0091 209 SER 15 OG 0.0110 210 SER 15 HG1 0.0123 211 SER 15 C 0.0117 212 SER 15 O 0.0122 213 ALA 16 N 0.0130 214 ALA 16 HN 0.0147 215 ALA 16 CA 0.0108 216 ALA 16 HA 0.0092 217 ALA 16 CB 0.0106 218 ALA 16 HB1 0.0107 219 ALA 16 HB2 0.0123 220 ALA 16 HB3 0.0090 221 ALA 16 C 0.0115 222 ALA 16 O 0.0138 223 GLU 17 N 0.0147 224 GLU 17 HN 0.0207 225 GLU 17 CA 0.0224 226 GLU 17 HA 0.0362 227 GLU 17 CB 0.0535 228 GLU 17 HB1 0.0683 229 GLU 17 HB2 0.0553 230 GLU 17 CG 0.0777 231 GLU 17 HG1 0.0718 232 GLU 17 HG2 0.0887 233 GLU 17 CD 0.1064 234 GLU 17 OE1 0.1208 235 GLU 17 OE2 0.1173 236 GLU 17 C 0.0243 237 GLU 17 O 0.0480 238 GLY 18 N 0.0346 239 GLY 18 HN 0.0477 240 GLY 18 CA 0.0521 241 GLY 18 HA1 0.0738 242 GLY 18 HA2 0.0705 243 GLY 18 C 0.0310 244 GLY 18 O 0.0243 245 GLU 19 N 0.0507 246 GLU 19 HN 0.0614 247 GLU 19 CA 0.0199 248 GLU 19 HA 0.0342 249 GLU 19 CB 0.0202 250 GLU 19 HB1 0.0325 251 GLU 19 HB2 0.0439 252 GLU 19 CG 0.0187 253 GLU 19 HG1 0.0408 254 GLU 19 HG2 0.0182 255 GLU 19 CD 0.0365 256 GLU 19 OE1 0.0554 257 GLU 19 OE2 0.0477 258 GLU 19 C 0.0113 259 GLU 19 O 0.0325 260 ALA 20 N 0.0082 261 ALA 20 HN 0.0114 262 ALA 20 CA 0.0089 263 ALA 20 HA 0.0062 264 ALA 20 CB 0.0119 265 ALA 20 HB1 0.0144 266 ALA 20 HB2 0.0105 267 ALA 20 HB3 0.0148 268 ALA 20 C 0.0139 269 ALA 20 O 0.0176 270 VAL 21 N 0.0133 271 VAL 21 HN 0.0128 272 VAL 21 CA 0.0160 273 VAL 21 HA 0.0171 274 VAL 21 CB 0.0153 275 VAL 21 HB 0.0145 276 VAL 21 CG1 0.0186 277 VAL 21 HG11 0.0204 278 VAL 21 HG12 0.0197 279 VAL 21 HG13 0.0183 280 VAL 21 CG2 0.0130 281 VAL 21 HG21 0.0132 282 VAL 21 HG22 0.0141 283 VAL 21 HG23 0.0105 284 VAL 21 C 0.0187 285 VAL 21 O 0.0185 286 LYS 22 N 0.0248 287 LYS 22 HN 0.0247 288 LYS 22 CA 0.0294 289 LYS 22 HA 0.0296 290 LYS 22 CB 0.0312 291 LYS 22 HB1 0.0291 292 LYS 22 HB2 0.0348 293 LYS 22 CG 0.0314 294 LYS 22 HG1 0.0350 295 LYS 22 HG2 0.0290 296 LYS 22 CD 0.0305 297 LYS 22 HD1 0.0302 298 LYS 22 HD2 0.0273 299 LYS 22 CE 0.0347 300 LYS 22 HE1 0.0352 301 LYS 22 HE2 0.0379 302 LYS 22 NZ 0.0344 303 LYS 22 HZ1 0.0376 304 LYS 22 HZ2 0.0319 305 LYS 22 HZ3 0.0334 306 LYS 22 C 0.0328 307 LYS 22 O 0.0325 308 THR 23 N 0.0181 309 THR 23 HN 0.0160 310 THR 23 CA 0.0161 311 THR 23 HA 0.0196 312 THR 23 CB 0.0112 313 THR 23 HB 0.0074 314 THR 23 OG1 0.0116 315 THR 23 HG1 0.0087 316 THR 23 CG2 0.0129 317 THR 23 HG21 0.0120 318 THR 23 HG22 0.0122 319 THR 23 HG23 0.0174 320 THR 23 C 0.0155 321 THR 23 O 0.0137 322 HIS 24 N 0.0119 323 HIS 24 HN 0.0128 324 HIS 24 CA 0.0105 325 HIS 24 HA 0.0098 326 HIS 24 CB 0.0096 327 HIS 24 HB1 0.0104 328 HIS 24 HB2 0.0094 329 HIS 24 CD2 0.0078 330 HIS 24 HD2 0.0081 331 HIS 24 CG 0.0083 332 HIS 24 NE2 0.0067 333 HIS 24 HE2 0.0062 334 HIS 24 ND1 0.0075 335 HIS 24 HD1 0.0077 336 HIS 24 CE1 0.0067 337 HIS 24 HE1 0.0062 338 HIS 24 C 0.0112 339 HIS 24 O 0.0124 340 HIS 25 N 0.0170 341 HIS 25 HN 0.0174 342 HIS 25 CA 0.0173 343 HIS 25 HA 0.0183 344 HIS 25 CB 0.0178 345 HIS 25 HB1 0.0192 346 HIS 25 HB2 0.0182 347 HIS 25 CD2 0.0171 348 HIS 25 HD2 0.0168 349 HIS 25 CG 0.0175 350 HIS 25 NE2 0.0184 351 HIS 25 HE2 0.0190 352 HIS 25 ND1 0.0188 353 HIS 25 HD1 0.0196 354 HIS 25 CE1 0.0196 355 HIS 25 HE1 0.0215 356 HIS 25 C 0.0174 357 HIS 25 O 0.0187 358 GLY 26 N 0.0076 359 GLY 26 HN 0.0099 360 GLY 26 CA 0.0065 361 GLY 26 HA1 0.0041 362 GLY 26 HA2 0.0080 363 GLY 26 C 0.0083 364 GLY 26 O 0.0108 365 HIS 27 N 0.0116 366 HIS 27 HN 0.0151 367 HIS 27 CA 0.0037 368 HIS 27 HA 0.0094 369 HIS 27 CB 0.0058 370 HIS 27 HB1 0.0131 371 HIS 27 HB2 0.0066 372 HIS 27 CD2 0.0115 373 HIS 27 HD2 0.0084 374 HIS 27 CG 0.0108 375 HIS 27 NE2 0.0210 376 HIS 27 HE2 0.0247 377 HIS 27 ND1 0.0201 378 HIS 27 HD1 0.0227 379 HIS 27 CE1 0.0255 380 HIS 27 HE1 0.0334 381 HIS 27 C 0.0074 382 HIS 27 O 0.0145 383 HIS 28 N 0.0361 384 HIS 28 HN 0.0471 385 HIS 28 CA 0.0135 386 HIS 28 HA 0.0243 387 HIS 28 CB 0.0286 388 HIS 28 HB1 0.0489 389 HIS 28 HB2 0.0399 390 HIS 28 CD2 0.0368 391 HIS 28 HD2 0.0584 392 HIS 28 CG 0.0193 393 HIS 28 NE2 0.0258 394 HIS 28 HE2 0.0361 395 HIS 28 ND1 0.0063 396 HIS 28 HD1 0.0243 397 HIS 28 CE1 0.0069 398 HIS 28 HE1 0.0213 399 HIS 28 C 0.0169 400 HIS 28 O 0.0353 401 ASP 29 N 0.0222 402 ASP 29 HN 0.0218 403 ASP 29 CA 0.0227 404 ASP 29 HA 0.0228 405 ASP 29 CB 0.0224 406 ASP 29 HB1 0.0228 407 ASP 29 HB2 0.0222 408 ASP 29 CG 0.0218 409 ASP 29 OD1 0.0214 410 ASP 29 OD2 0.0217 411 ASP 29 C 0.0234 412 ASP 29 O 0.0235 413 HIS 30 N 0.0178 414 HIS 30 HN 0.0186 415 HIS 30 CA 0.0098 416 HIS 30 HA 0.0140 417 HIS 30 CB 0.0047 418 HIS 30 HB1 0.0091 419 HIS 30 HB2 0.0095 420 HIS 30 CD2 0.0046 421 HIS 30 HD2 0.0089 422 HIS 30 CG 0.0063 423 HIS 30 NE2 0.0088 424 HIS 30 HE2 0.0082 425 HIS 30 ND1 0.0150 426 HIS 30 HD1 0.0197 427 HIS 30 CE1 0.0165 428 HIS 30 HE1 0.0235 429 HIS 30 C 0.0093 430 HIS 30 O 0.0157 431 HIS 31 N 0.0087 432 HIS 31 HN 0.0080 433 HIS 31 CA 0.0087 434 HIS 31 HA 0.0085 435 HIS 31 CB 0.0069 436 HIS 31 HB1 0.0070 437 HIS 31 HB2 0.0078 438 HIS 31 CD2 0.0034 439 HIS 31 HD2 0.0040 440 HIS 31 CG 0.0043 441 HIS 31 NE2 0.0027 442 HIS 31 HE2 0.0034 443 HIS 31 ND1 0.0032 444 HIS 31 HD1 0.0037 445 HIS 31 CE1 0.0028 446 HIS 31 HE1 0.0038 447 HIS 31 C 0.0111 448 HIS 31 O 0.0129 449 THR 32 N 0.0038 450 THR 32 HN 0.0030 451 THR 32 CA 0.0031 452 THR 32 HA 0.0039 453 THR 32 CB 0.0021 454 THR 32 HB 0.0018 455 THR 32 OG1 0.0034 456 THR 32 HG1 0.0038 457 THR 32 CG2 0.0020 458 THR 32 HG21 0.0029 459 THR 32 HG22 0.0019 460 THR 32 HG23 0.0025 461 THR 32 C 0.0035 462 THR 32 O 0.0039 463 HIS 33 N 0.0063 464 HIS 33 HN 0.0065 465 HIS 33 CA 0.0073 466 HIS 33 HA 0.0074 467 HIS 33 CB 0.0093 468 HIS 33 HB1 0.0105 469 HIS 33 HB2 0.0094 470 HIS 33 CD2 0.0098 471 HIS 33 HD2 0.0085 472 HIS 33 CG 0.0103 473 HIS 33 NE2 0.0118 474 HIS 33 HE2 0.0123 475 HIS 33 ND1 0.0124 476 HIS 33 HD1 0.0134 477 HIS 33 CE1 0.0133 478 HIS 33 HE1 0.0151 479 HIS 33 C 0.0074 480 HIS 33 O 0.0071 481 PHE 34 N 0.0071 482 PHE 34 HN 0.0076 483 PHE 34 CA 0.0063 484 PHE 34 HA 0.0056 485 PHE 34 CB 0.0059 486 PHE 34 HB1 0.0056 487 PHE 34 HB2 0.0068 488 PHE 34 CG 0.0048 489 PHE 34 CD1 0.0038 490 PHE 34 HD1 0.0037 491 PHE 34 CE1 0.0033 492 PHE 34 HE1 0.0031 493 PHE 34 CZ 0.0034 494 PHE 34 HZ 0.0031 495 PHE 34 CD2 0.0051 496 PHE 34 HD2 0.0060 497 PHE 34 CE2 0.0042 498 PHE 34 HE2 0.0044 499 PHE 34 C 0.0072 500 PHE 34 O 0.0084 501 HIS 35 N 0.0116 502 HIS 35 HN 0.0108 503 HIS 35 CA 0.0119 504 HIS 35 HA 0.0131 505 HIS 35 CB 0.0115 506 HIS 35 HB1 0.0116 507 HIS 35 HB2 0.0107 508 HIS 35 CD2 0.0128 509 HIS 35 HD2 0.0121 510 HIS 35 CG 0.0126 511 HIS 35 NE2 0.0145 512 HIS 35 HE2 0.0152 513 HIS 35 ND1 0.0142 514 HIS 35 HD1 0.0145 515 HIS 35 CE1 0.0153 516 HIS 35 HE1 0.0168 517 HIS 35 C 0.0118 518 HIS 35 O 0.0111 519 VAL 36 N 0.0074 520 VAL 36 HN 0.0068 521 VAL 36 CA 0.0099 522 VAL 36 HA 0.0108 523 VAL 36 CB 0.0113 524 VAL 36 HB 0.0106 525 VAL 36 CG1 0.0147 526 VAL 36 HG11 0.0153 527 VAL 36 HG12 0.0157 528 VAL 36 HG13 0.0162 529 VAL 36 CG2 0.0115 530 VAL 36 HG21 0.0121 531 VAL 36 HG22 0.0098 532 VAL 36 HG23 0.0135 533 VAL 36 C 0.0114 534 VAL 36 O 0.0105 535 GLU 37 N 0.0077 536 GLU 37 HN 0.0088 537 GLU 37 CA 0.0128 538 GLU 37 HA 0.0167 539 GLU 37 CB 0.0210 540 GLU 37 HB1 0.0213 541 GLU 37 HB2 0.0211 542 GLU 37 CG 0.0331 543 GLU 37 HG1 0.0351 544 GLU 37 HG2 0.0359 545 GLU 37 CD 0.0413 546 GLU 37 OE1 0.0439 547 GLU 37 OE2 0.0466 548 GLU 37 C 0.0159 549 GLU 37 O 0.0208 550 ASN 38 N 0.0065 551 ASN 38 HN 0.0051 552 ASN 38 CA 0.0132 553 ASN 38 HA 0.0146 554 ASN 38 CB 0.0153 555 ASN 38 HB1 0.0155 556 ASN 38 HB2 0.0210 557 ASN 38 CG 0.0116 558 ASN 38 OD1 0.0144 559 ASN 38 ND2 0.0080 560 ASN 38 HD21 0.0054 561 ASN 38 HD22 0.0106 562 ASN 38 C 0.0196 563 ASN 38 O 0.0213 564 HIS 39 N 0.0085 565 HIS 39 HN 0.0126 566 HIS 39 CA 0.0091 567 HIS 39 HA 0.0153 568 HIS 39 CB 0.0162 569 HIS 39 HB1 0.0248 570 HIS 39 HB2 0.0156 571 HIS 39 CD2 0.0171 572 HIS 39 HD2 0.0098 573 HIS 39 CG 0.0200 574 HIS 39 NE2 0.0276 575 HIS 39 HE2 0.0300 576 HIS 39 ND1 0.0313 577 HIS 39 HD1 0.0360 578 HIS 39 CE1 0.0353 579 HIS 39 HE1 0.0447 580 HIS 39 C 0.0118 581 HIS 39 O 0.0216 582 GLY 40 N 0.0419 583 GLY 40 HN 0.0794 584 GLY 40 CA 0.0145 585 GLY 40 HA1 0.0541 586 GLY 40 HA2 0.0288 587 GLY 40 C 0.0776 588 GLY 40 O 0.1054 589 GLY 41 N 0.0580 590 GLY 41 HN 0.0544 591 GLY 41 CA 0.0388 592 GLY 41 HA1 0.0521 593 GLY 41 HA2 0.0949 594 GLY 41 C 0.0259 595 GLY 41 O 0.0744 596 LYS 42 N 0.0124 597 LYS 42 HN 0.0206 598 LYS 42 CA 0.0078 599 LYS 42 HA 0.0134 600 LYS 42 CB 0.0149 601 LYS 42 HB1 0.0188 602 LYS 42 HB2 0.0290 603 LYS 42 CG 0.0183 604 LYS 42 HG1 0.0300 605 LYS 42 HG2 0.0170 606 LYS 42 CD 0.0251 607 LYS 42 HD1 0.0304 608 LYS 42 HD2 0.0168 609 LYS 42 CE 0.0438 610 LYS 42 HE1 0.0488 611 LYS 42 HE2 0.0470 612 LYS 42 NZ 0.0573 613 LYS 42 HZ1 0.0699 614 LYS 42 HZ2 0.0597 615 LYS 42 HZ3 0.0542 616 LYS 42 C 0.0249 617 LYS 42 O 0.0334 618 VAL 43 N 0.0131 619 VAL 43 HN 0.0124 620 VAL 43 CA 0.0154 621 VAL 43 HA 0.0159 622 VAL 43 CB 0.0163 623 VAL 43 HB 0.0180 624 VAL 43 CG1 0.0155 625 VAL 43 HG11 0.0166 626 VAL 43 HG12 0.0156 627 VAL 43 HG13 0.0139 628 VAL 43 CG2 0.0161 629 VAL 43 HG21 0.0170 630 VAL 43 HG22 0.0144 631 VAL 43 HG23 0.0169 632 VAL 43 C 0.0165 633 VAL 43 O 0.0157 634 ALA 44 N 0.0100 635 ALA 44 HN 0.0080 636 ALA 44 CA 0.0112 637 ALA 44 HA 0.0137 638 ALA 44 CB 0.0106 639 ALA 44 HB1 0.0121 640 ALA 44 HB2 0.0084 641 ALA 44 HB3 0.0115 642 ALA 44 C 0.0108 643 ALA 44 O 0.0091 644 LEU 45 N 0.0134 645 LEU 45 HN 0.0139 646 LEU 45 CA 0.0134 647 LEU 45 HA 0.0130 648 LEU 45 CB 0.0145 649 LEU 45 HB1 0.0147 650 LEU 45 HB2 0.0150 651 LEU 45 CG 0.0149 652 LEU 45 HG 0.0148 653 LEU 45 CD1 0.0160 654 LEU 45 HD11 0.0163 655 LEU 45 HD12 0.0165 656 LEU 45 HD13 0.0163 657 LEU 45 CD2 0.0143 658 LEU 45 HD21 0.0142 659 LEU 45 HD22 0.0136 660 LEU 45 HD23 0.0147 661 LEU 45 C 0.0132 662 LEU 45 O 0.0136 663 LYS 46 N 0.0078 664 LYS 46 HN 0.0073 665 LYS 46 CA 0.0071 666 LYS 46 HA 0.0083 667 LYS 46 CB 0.0097 668 LYS 46 HB1 0.0118 669 LYS 46 HB2 0.0111 670 LYS 46 CG 0.0165 671 LYS 46 HG1 0.0200 672 LYS 46 HG2 0.0149 673 LYS 46 CD 0.0241 674 LYS 46 HD1 0.0244 675 LYS 46 HD2 0.0249 676 LYS 46 CE 0.0320 677 LYS 46 HE1 0.0346 678 LYS 46 HE2 0.0314 679 LYS 46 NZ 0.0393 680 LYS 46 HZ1 0.0398 681 LYS 46 HZ2 0.0450 682 LYS 46 HZ3 0.0391 683 LYS 46 C 0.0146 684 LYS 46 O 0.0188 685 THR 47 N 0.0054 686 THR 47 HN 0.0045 687 THR 47 CA 0.0069 688 THR 47 HA 0.0088 689 THR 47 CB 0.0068 690 THR 47 HB 0.0081 691 THR 47 OG1 0.0047 692 THR 47 HG1 0.0054 693 THR 47 CG2 0.0083 694 THR 47 HG21 0.0076 695 THR 47 HG22 0.0091 696 THR 47 HG23 0.0099 697 THR 47 C 0.0072 698 THR 47 O 0.0067 699 HIS 48 N 0.0055 700 HIS 48 HN 0.0055 701 HIS 48 CA 0.0089 702 HIS 48 HA 0.0114 703 HIS 48 CB 0.0100 704 HIS 48 HB1 0.0116 705 HIS 48 HB2 0.0126 706 HIS 48 CD2 0.0063 707 HIS 48 HD2 0.0086 708 HIS 48 CG 0.0067 709 HIS 48 NE2 0.0035 710 HIS 48 HE2 0.0028 711 HIS 48 ND1 0.0053 712 HIS 48 HD1 0.0063 713 HIS 48 CE1 0.0045 714 HIS 48 HE1 0.0065 715 HIS 48 C 0.0099 716 HIS 48 O 0.0137 717 CYS 49 N 0.0076 718 CYS 49 HN 0.0061 719 CYS 49 CA 0.0187 720 CYS 49 HA 0.0292 721 CYS 49 CB 0.0259 722 CYS 49 HB1 0.0242 723 CYS 49 HB2 0.0264 724 CYS 49 SG 0.0465 725 CYS 49 HG1 0.0440 726 CYS 49 C 0.0213 727 CYS 49 O 0.0321 728 GLY 50 N 0.0174 729 GLY 50 HN 0.0173 730 GLY 50 CA 0.0153 731 GLY 50 HA1 0.0174 732 GLY 50 HA2 0.0145 733 GLY 50 C 0.0120 734 GLY 50 O 0.0115 735 LYS 51 N 0.0073 736 LYS 51 HN 0.0084 737 LYS 51 CA 0.0071 738 LYS 51 HA 0.0064 739 LYS 51 CB 0.0092 740 LYS 51 HB1 0.0096 741 LYS 51 HB2 0.0100 742 LYS 51 CG 0.0102 743 LYS 51 HG1 0.0119 744 LYS 51 HG2 0.0104 745 LYS 51 CD 0.0094 746 LYS 51 HD1 0.0078 747 LYS 51 HD2 0.0098 748 LYS 51 CE 0.0106 749 LYS 51 HE1 0.0124 750 LYS 51 HE2 0.0106 751 LYS 51 NZ 0.0101 752 LYS 51 HZ1 0.0109 753 LYS 51 HZ2 0.0107 754 LYS 51 HZ3 0.0085 755 LYS 51 C 0.0067 756 LYS 51 O 0.0069 757 TYR 52 N 0.0089 758 TYR 52 HN 0.0080 759 TYR 52 CA 0.0069 760 TYR 52 HA 0.0069 761 TYR 52 CB 0.0076 762 TYR 52 HB1 0.0104 763 TYR 52 HB2 0.0097 764 TYR 52 CG 0.0097 765 TYR 52 CD1 0.0111 766 TYR 52 HD1 0.0084 767 TYR 52 CE1 0.0173 768 TYR 52 HE1 0.0193 769 TYR 52 CZ 0.0215 770 TYR 52 OH 0.0282 771 TYR 52 HH 0.0304 772 TYR 52 CD2 0.0139 773 TYR 52 HD2 0.0136 774 TYR 52 CE2 0.0196 775 TYR 52 HE2 0.0230 776 TYR 52 C 0.0122 777 TYR 52 O 0.0166 778 LEU 53 N 0.0131 779 LEU 53 HN 0.0136 780 LEU 53 CA 0.0115 781 LEU 53 HA 0.0113 782 LEU 53 CB 0.0107 783 LEU 53 HB1 0.0097 784 LEU 53 HB2 0.0113 785 LEU 53 CG 0.0108 786 LEU 53 HG 0.0103 787 LEU 53 CD1 0.0123 788 LEU 53 HD11 0.0123 789 LEU 53 HD12 0.0130 790 LEU 53 HD13 0.0130 791 LEU 53 CD2 0.0102 792 LEU 53 HD21 0.0093 793 LEU 53 HD22 0.0103 794 LEU 53 HD23 0.0109 795 LEU 53 C 0.0112 796 LEU 53 O 0.0117 797 SER 54 N 0.0095 798 SER 54 HN 0.0099 799 SER 54 CA 0.0100 800 SER 54 HA 0.0092 801 SER 54 CB 0.0120 802 SER 54 HB1 0.0128 803 SER 54 HB2 0.0122 804 SER 54 OG 0.0127 805 SER 54 HG1 0.0121 806 SER 54 C 0.0100 807 SER 54 O 0.0101 808 ILE 55 N 0.0096 809 ILE 55 HN 0.0119 810 ILE 55 CA 0.0082 811 ILE 55 HA 0.0056 812 ILE 55 CB 0.0093 813 ILE 55 HB 0.0121 814 ILE 55 CG2 0.0079 815 ILE 55 HG21 0.0051 816 ILE 55 HG22 0.0093 817 ILE 55 HG23 0.0087 818 ILE 55 CG1 0.0095 819 ILE 55 HG11 0.0115 820 ILE 55 HG12 0.0106 821 ILE 55 CD 0.0070 822 ILE 55 HD1 0.0061 823 ILE 55 HD2 0.0050 824 ILE 55 HD3 0.0089 825 ILE 55 C 0.0098 826 ILE 55 O 0.0101 827 GLY 56 N 0.0191 828 GLY 56 HN 0.0189 829 GLY 56 CA 0.0192 830 GLY 56 HA1 0.0208 831 GLY 56 HA2 0.0180 832 GLY 56 C 0.0189 833 GLY 56 O 0.0177 834 ASP 57 N 0.0449 835 ASP 57 HN 0.0395 836 ASP 57 CA 0.0461 837 ASP 57 HA 0.0521 838 ASP 57 CB 0.0333 839 ASP 57 HB1 0.0518 840 ASP 57 HB2 0.0257 841 ASP 57 CG 0.0274 842 ASP 57 OD1 0.0215 843 ASP 57 OD2 0.0433 844 ASP 57 C 0.0692 845 ASP 57 O 0.0807 846 HIS 58 N 0.0232 847 HIS 58 HN 0.0221 848 HIS 58 CA 0.0223 849 HIS 58 HA 0.0234 850 HIS 58 CB 0.0261 851 HIS 58 HB1 0.0271 852 HIS 58 HB2 0.0301 853 HIS 58 CD2 0.0254 854 HIS 58 HD2 0.0269 855 HIS 58 CG 0.0254 856 HIS 58 NE2 0.0247 857 HIS 58 HE2 0.0247 858 HIS 58 ND1 0.0258 859 HIS 58 HD1 0.0271 860 HIS 58 CE1 0.0256 861 HIS 58 HE1 0.0269 862 HIS 58 C 0.0182 863 HIS 58 O 0.0173 864 LYS 59 N 0.0228 865 LYS 59 HN 0.0219 866 LYS 59 CA 0.0170 867 LYS 59 HA 0.0233 868 LYS 59 CB 0.0138 869 LYS 59 HB1 0.0114 870 LYS 59 HB2 0.0147 871 LYS 59 CG 0.0255 872 LYS 59 HG1 0.0294 873 LYS 59 HG2 0.0309 874 LYS 59 CD 0.0309 875 LYS 59 HD1 0.0397 876 LYS 59 HD2 0.0349 877 LYS 59 CE 0.0247 878 LYS 59 HE1 0.0319 879 LYS 59 HE2 0.0202 880 LYS 59 NZ 0.0209 881 LYS 59 HZ1 0.0293 882 LYS 59 HZ2 0.0182 883 LYS 59 HZ3 0.0168 884 LYS 59 C 0.0190 885 LYS 59 O 0.0244 886 GLN 60 N 0.0133 887 GLN 60 HN 0.0147 888 GLN 60 CA 0.0105 889 GLN 60 HA 0.0103 890 GLN 60 CB 0.0146 891 GLN 60 HB1 0.0146 892 GLN 60 HB2 0.0146 893 GLN 60 CG 0.0198 894 GLN 60 HG1 0.0226 895 GLN 60 HG2 0.0213 896 GLN 60 CD 0.0205 897 GLN 60 OE1 0.0218 898 GLN 60 NE2 0.0206 899 GLN 60 HE21 0.0204 900 GLN 60 HE22 0.0213 901 GLN 60 C 0.0054 902 GLN 60 O 0.0043 903 VAL 61 N 0.0107 904 VAL 61 HN 0.0118 905 VAL 61 CA 0.0069 906 VAL 61 HA 0.0073 907 VAL 61 CB 0.0058 908 VAL 61 HB 0.0080 909 VAL 61 CG1 0.0041 910 VAL 61 HG11 0.0037 911 VAL 61 HG12 0.0057 912 VAL 61 HG13 0.0046 913 VAL 61 CG2 0.0066 914 VAL 61 HG21 0.0066 915 VAL 61 HG22 0.0058 916 VAL 61 HG23 0.0094 917 VAL 61 C 0.0055 918 VAL 61 O 0.0063 919 TYR 62 N 0.0130 920 TYR 62 HN 0.0098 921 TYR 62 CA 0.0149 922 TYR 62 HA 0.0211 923 TYR 62 CB 0.0254 924 TYR 62 HB1 0.0247 925 TYR 62 HB2 0.0285 926 TYR 62 CG 0.0388 927 TYR 62 CD1 0.0469 928 TYR 62 HD1 0.0460 929 TYR 62 CE1 0.0594 930 TYR 62 HE1 0.0670 931 TYR 62 CZ 0.0642 932 TYR 62 OH 0.0769 933 TYR 62 HH 0.0776 934 TYR 62 CD2 0.0473 935 TYR 62 HD2 0.0469 936 TYR 62 CE2 0.0594 937 TYR 62 HE2 0.0667 938 TYR 62 C 0.0136 939 TYR 62 O 0.0183 940 LEU 63 N 0.0140 941 LEU 63 HN 0.0132 942 LEU 63 CA 0.0158 943 LEU 63 HA 0.0167 944 LEU 63 CB 0.0150 945 LEU 63 HB1 0.0149 946 LEU 63 HB2 0.0130 947 LEU 63 CG 0.0171 948 LEU 63 HG 0.0191 949 LEU 63 CD1 0.0169 950 LEU 63 HD11 0.0150 951 LEU 63 HD12 0.0186 952 LEU 63 HD13 0.0170 953 LEU 63 CD2 0.0174 954 LEU 63 HD21 0.0191 955 LEU 63 HD22 0.0156 956 LEU 63 HD23 0.0178 957 LEU 63 C 0.0180 958 LEU 63 O 0.0176 959 SER 64 N 0.0210 960 SER 64 HN 0.0193 961 SER 64 CA 0.0194 962 SER 64 HA 0.0216 963 SER 64 CB 0.0148 964 SER 64 HB1 0.0128 965 SER 64 HB2 0.0152 966 SER 64 OG 0.0137 967 SER 64 HG1 0.0120 968 SER 64 C 0.0195 969 SER 64 O 0.0198 970 HIS 65 N 0.0477 971 HIS 65 HN 0.0657 972 HIS 65 CA 0.0166 973 HIS 65 HA 0.0361 974 HIS 65 CB 0.0301 975 HIS 65 HB1 0.0566 976 HIS 65 HB2 0.0533 977 HIS 65 CD2 0.0486 978 HIS 65 HD2 0.0761 979 HIS 65 CG 0.0124 980 HIS 65 NE2 0.0583 981 HIS 65 HE2 0.0834 982 HIS 65 ND1 0.0307 983 HIS 65 HD1 0.0519 984 HIS 65 CE1 0.0497 985 HIS 65 HE1 0.0750 986 HIS 65 C 0.0256 987 HIS 65 O 0.0544 988 HIS 66 N 0.0077 989 HIS 66 HN 0.0156 990 HIS 66 CA 0.0226 991 HIS 66 HA 0.0325 992 HIS 66 CB 0.0201 993 HIS 66 HB1 0.0352 994 HIS 66 HB2 0.0309 995 HIS 66 CD2 0.0201 996 HIS 66 HD2 0.0269 997 HIS 66 CG 0.0105 998 HIS 66 NE2 0.0401 999 HIS 66 HE2 0.0517 1000 HIS 66 ND1 0.0329 1001 HIS 66 HD1 0.0417 1002 HIS 66 CE1 0.0471 1003 HIS 66 HE1 0.0669 1004 HIS 66 C 0.0467 1005 HIS 66 O 0.0504 1006 LEU 67 N 0.0226 1007 LEU 67 HN 0.0251 1008 LEU 67 CA 0.0205 1009 LEU 67 HA 0.0176 1010 LEU 67 CB 0.0212 1011 LEU 67 HB1 0.0244 1012 LEU 67 HB2 0.0210 1013 LEU 67 CG 0.0190 1014 LEU 67 HG 0.0208 1015 LEU 67 CD1 0.0154 1016 LEU 67 HD11 0.0156 1017 LEU 67 HD12 0.0142 1018 LEU 67 HD13 0.0145 1019 LEU 67 CD2 0.0192 1020 LEU 67 HD21 0.0179 1021 LEU 67 HD22 0.0184 1022 LEU 67 HD23 0.0222 1023 LEU 67 C 0.0218 1024 LEU 67 O 0.0253 1025 HIS 68 N 0.0283 1026 HIS 68 HN 0.0311 1027 HIS 68 CA 0.0255 1028 HIS 68 HA 0.0265 1029 HIS 68 CB 0.0283 1030 HIS 68 HB1 0.0280 1031 HIS 68 HB2 0.0328 1032 HIS 68 CD2 0.0257 1033 HIS 68 HD2 0.0251 1034 HIS 68 CG 0.0269 1035 HIS 68 NE2 0.0260 1036 HIS 68 HE2 0.0250 1037 HIS 68 ND1 0.0278 1038 HIS 68 HD1 0.0288 1039 HIS 68 CE1 0.0276 1040 HIS 68 HE1 0.0291 1041 HIS 68 C 0.0195 1042 HIS 68 O 0.0181 1043 GLY 69 N 0.0408 1044 GLY 69 HN 0.0513 1045 GLY 69 CA 0.0346 1046 GLY 69 HA1 0.0447 1047 GLY 69 HA2 0.0308 1048 GLY 69 C 0.0238 1049 GLY 69 O 0.0176 1050 ASP 70 N 0.0171 1051 ASP 70 HN 0.0227 1052 ASP 70 CA 0.0121 1053 ASP 70 HA 0.0063 1054 ASP 70 CB 0.0126 1055 ASP 70 HB1 0.0074 1056 ASP 70 HB2 0.0195 1057 ASP 70 CG 0.0168 1058 ASP 70 OD1 0.0159 1059 ASP 70 OD2 0.0257 1060 ASP 70 C 0.0199 1061 ASP 70 O 0.0280 1062 HIS 71 N 0.0218 1063 HIS 71 HN 0.0241 1064 HIS 71 CA 0.0205 1065 HIS 71 HA 0.0250 1066 HIS 71 CB 0.0162 1067 HIS 71 HB1 0.0160 1068 HIS 71 HB2 0.0114 1069 HIS 71 CD2 0.0207 1070 HIS 71 HD2 0.0172 1071 HIS 71 CG 0.0207 1072 HIS 71 NE2 0.0273 1073 HIS 71 HE2 0.0296 1074 HIS 71 ND1 0.0272 1075 HIS 71 HD1 0.0292 1076 HIS 71 CE1 0.0307 1077 HIS 71 HE1 0.0361 1078 HIS 71 C 0.0202 1079 HIS 71 O 0.0158 1080 SER 72 N 0.0124 1081 SER 72 HN 0.0118 1082 SER 72 CA 0.0139 1083 SER 72 HA 0.0152 1084 SER 72 CB 0.0130 1085 SER 72 HB1 0.0144 1086 SER 72 HB2 0.0121 1087 SER 72 OG 0.0122 1088 SER 72 HG1 0.0110 1089 SER 72 C 0.0157 1090 SER 72 O 0.0171 1091 LEU 73 N 0.0244 1092 LEU 73 HN 0.0250 1093 LEU 73 CA 0.0216 1094 LEU 73 HA 0.0213 1095 LEU 73 CB 0.0215 1096 LEU 73 HB1 0.0196 1097 LEU 73 HB2 0.0215 1098 LEU 73 CG 0.0242 1099 LEU 73 HG 0.0262 1100 LEU 73 CD1 0.0244 1101 LEU 73 HD11 0.0264 1102 LEU 73 HD12 0.0246 1103 LEU 73 HD13 0.0226 1104 LEU 73 CD2 0.0244 1105 LEU 73 HD21 0.0248 1106 LEU 73 HD22 0.0264 1107 LEU 73 HD23 0.0225 1108 LEU 73 C 0.0192 1109 LEU 73 O 0.0194 1110 PHE 74 N 0.0120 1111 PHE 74 HN 0.0134 1112 PHE 74 CA 0.0090 1113 PHE 74 HA 0.0078 1114 PHE 74 CB 0.0095 1115 PHE 74 HB1 0.0079 1116 PHE 74 HB2 0.0116 1117 PHE 74 CG 0.0102 1118 PHE 74 CD1 0.0132 1119 PHE 74 HD1 0.0150 1120 PHE 74 CE1 0.0141 1121 PHE 74 HE1 0.0164 1122 PHE 74 CZ 0.0119 1123 PHE 74 HZ 0.0127 1124 PHE 74 CD2 0.0080 1125 PHE 74 HD2 0.0058 1126 PHE 74 CE2 0.0089 1127 PHE 74 HE2 0.0073 1128 PHE 74 C 0.0075 1129 PHE 74 O 0.0088 1130 HIS 75 N 0.0054 1131 HIS 75 HN 0.0044 1132 HIS 75 CA 0.0106 1133 HIS 75 HA 0.0140 1134 HIS 75 CB 0.0145 1135 HIS 75 HB1 0.0164 1136 HIS 75 HB2 0.0124 1137 HIS 75 CD2 0.0310 1138 HIS 75 HD2 0.0321 1139 HIS 75 CG 0.0246 1140 HIS 75 NE2 0.0394 1141 HIS 75 HE2 0.0459 1142 HIS 75 ND1 0.0315 1143 HIS 75 HD1 0.0323 1144 HIS 75 CE1 0.0393 1145 HIS 75 HE1 0.0462 1146 HIS 75 C 0.0177 1147 HIS 75 O 0.0159 1148 LEU 76 N 0.0141 1149 LEU 76 HN 0.0154 1150 LEU 76 CA 0.0151 1151 LEU 76 HA 0.0130 1152 LEU 76 CB 0.0166 1153 LEU 76 HB1 0.0171 1154 LEU 76 HB2 0.0191 1155 LEU 76 CG 0.0150 1156 LEU 76 HG 0.0144 1157 LEU 76 CD1 0.0181 1158 LEU 76 HD11 0.0190 1159 LEU 76 HD12 0.0179 1160 LEU 76 HD13 0.0203 1161 LEU 76 CD2 0.0119 1162 LEU 76 HD21 0.0097 1163 LEU 76 HD22 0.0117 1164 LEU 76 HD23 0.0125 1165 LEU 76 C 0.0183 1166 LEU 76 O 0.0210 1167 GLU 77 N 0.0152 1168 GLU 77 HN 0.0157 1169 GLU 77 CA 0.0142 1170 GLU 77 HA 0.0141 1171 GLU 77 CB 0.0142 1172 GLU 77 HB1 0.0139 1173 GLU 77 HB2 0.0143 1174 GLU 77 CG 0.0150 1175 GLU 77 HG1 0.0158 1176 GLU 77 HG2 0.0153 1177 GLU 77 CD 0.0153 1178 GLU 77 OE1 0.0152 1179 GLU 77 OE2 0.0162 1180 GLU 77 C 0.0143 1181 GLU 77 O 0.0149 1182 HIS 78 N 0.0225 1183 HIS 78 HN 0.0236 1184 HIS 78 CA 0.0199 1185 HIS 78 HA 0.0188 1186 HIS 78 CB 0.0189 1187 HIS 78 HB1 0.0172 1188 HIS 78 HB2 0.0205 1189 HIS 78 CD2 0.0195 1190 HIS 78 HD2 0.0214 1191 HIS 78 CG 0.0183 1192 HIS 78 NE2 0.0182 1193 HIS 78 HE2 0.0187 1194 HIS 78 ND1 0.0160 1195 HIS 78 HD1 0.0146 1196 HIS 78 CE1 0.0161 1197 HIS 78 HE1 0.0147 1198 HIS 78 C 0.0195 1199 HIS 78 O 0.0210 1200 HIS 79 N 0.0398 1201 HIS 79 HN 0.0376 1202 HIS 79 CA 0.0335 1203 HIS 79 HA 0.0556 1204 HIS 79 CB 0.0276 1205 HIS 79 HB1 0.0500 1206 HIS 79 HB2 0.0340 1207 HIS 79 CD2 0.0286 1208 HIS 79 HD2 0.0497 1209 HIS 79 CG 0.0215 1210 HIS 79 NE2 0.0259 1211 HIS 79 HE2 0.0358 1212 HIS 79 ND1 0.0411 1213 HIS 79 HD1 0.0622 1214 HIS 79 CE1 0.0347 1215 HIS 79 HE1 0.0498 1216 HIS 79 C 0.0406 1217 HIS 79 O 0.0373 1218 GLY 80 N 0.0196 1219 GLY 80 HN 0.0330 1220 GLY 80 CA 0.0219 1221 GLY 80 HA1 0.0208 1222 GLY 80 HA2 0.0355 1223 GLY 80 C 0.0284 1224 GLY 80 O 0.0297 1225 GLY 81 N 0.0206 1226 GLY 81 HN 0.0215 1227 GLY 81 CA 0.0242 1228 GLY 81 HA1 0.0276 1229 GLY 81 HA2 0.0311 1230 GLY 81 C 0.0176 1231 GLY 81 O 0.0227 1232 LYS 82 N 0.0128 1233 LYS 82 HN 0.0119 1234 LYS 82 CA 0.0129 1235 LYS 82 HA 0.0133 1236 LYS 82 CB 0.0112 1237 LYS 82 HB1 0.0117 1238 LYS 82 HB2 0.0108 1239 LYS 82 CG 0.0098 1240 LYS 82 HG1 0.0099 1241 LYS 82 HG2 0.0102 1242 LYS 82 CD 0.0086 1243 LYS 82 HD1 0.0090 1244 LYS 82 HD2 0.0085 1245 LYS 82 CE 0.0078 1246 LYS 82 HE1 0.0076 1247 LYS 82 HE2 0.0080 1248 LYS 82 NZ 0.0079 1249 LYS 82 HZ1 0.0080 1250 LYS 82 HZ2 0.0086 1251 LYS 82 HZ3 0.0077 1252 LYS 82 C 0.0145 1253 LYS 82 O 0.0147 1254 VAL 83 N 0.0101 1255 VAL 83 HN 0.0103 1256 VAL 83 CA 0.0105 1257 VAL 83 HA 0.0112 1258 VAL 83 CB 0.0091 1259 VAL 83 HB 0.0081 1260 VAL 83 CG1 0.0082 1261 VAL 83 HG11 0.0073 1262 VAL 83 HG12 0.0079 1263 VAL 83 HG13 0.0091 1264 VAL 83 CG2 0.0105 1265 VAL 83 HG21 0.0100 1266 VAL 83 HG22 0.0114 1267 VAL 83 HG23 0.0114 1268 VAL 83 C 0.0123 1269 VAL 83 O 0.0125 1270 SER 84 N 0.0091 1271 SER 84 HN 0.0091 1272 SER 84 CA 0.0079 1273 SER 84 HA 0.0082 1274 SER 84 CB 0.0090 1275 SER 84 HB1 0.0097 1276 SER 84 HB2 0.0106 1277 SER 84 OG 0.0082 1278 SER 84 HG1 0.0094 1279 SER 84 C 0.0066 1280 SER 84 O 0.0067 1281 ILE 85 N 0.0043 1282 ILE 85 HN 0.0043 1283 ILE 85 CA 0.0034 1284 ILE 85 HA 0.0039 1285 ILE 85 CB 0.0027 1286 ILE 85 HB 0.0026 1287 ILE 85 CG2 0.0022 1288 ILE 85 HG21 0.0019 1289 ILE 85 HG22 0.0021 1290 ILE 85 HG23 0.0029 1291 ILE 85 CG1 0.0033 1292 ILE 85 HG11 0.0029 1293 ILE 85 HG12 0.0041 1294 ILE 85 CD 0.0039 1295 ILE 85 HD1 0.0044 1296 ILE 85 HD2 0.0035 1297 ILE 85 HD3 0.0046 1298 ILE 85 C 0.0029 1299 ILE 85 O 0.0025 1300 LYS 86 N 0.0091 1301 LYS 86 HN 0.0103 1302 LYS 86 CA 0.0063 1303 LYS 86 HA 0.0058 1304 LYS 86 CB 0.0053 1305 LYS 86 HB1 0.0057 1306 LYS 86 HB2 0.0035 1307 LYS 86 CG 0.0074 1308 LYS 86 HG1 0.0069 1309 LYS 86 HG2 0.0093 1310 LYS 86 CD 0.0085 1311 LYS 86 HD1 0.0089 1312 LYS 86 HD2 0.0074 1313 LYS 86 CE 0.0112 1314 LYS 86 HE1 0.0109 1315 LYS 86 HE2 0.0125 1316 LYS 86 NZ 0.0130 1317 LYS 86 HZ1 0.0120 1318 LYS 86 HZ2 0.0142 1319 LYS 86 HZ3 0.0144 1320 LYS 86 C 0.0061 1321 LYS 86 O 0.0079 1322 GLY 87 N 0.0098 1323 GLY 87 HN 0.0096 1324 GLY 87 CA 0.0105 1325 GLY 87 HA1 0.0101 1326 GLY 87 HA2 0.0112 1327 GLY 87 C 0.0116 1328 GLY 87 O 0.0121 1329 HIS 88 N 0.0165 1330 HIS 88 HN 0.0145 1331 HIS 88 CA 0.0134 1332 HIS 88 HA 0.0157 1333 HIS 88 CB 0.0086 1334 HIS 88 HB1 0.0076 1335 HIS 88 HB2 0.0113 1336 HIS 88 CD2 0.0094 1337 HIS 88 HD2 0.0125 1338 HIS 88 CG 0.0076 1339 HIS 88 NE2 0.0094 1340 HIS 88 HE2 0.0123 1341 HIS 88 ND1 0.0091 1342 HIS 88 HD1 0.0126 1343 HIS 88 CE1 0.0076 1344 HIS 88 HE1 0.0079 1345 HIS 88 C 0.0159 1346 HIS 88 O 0.0187 1347 HIS 89 N 0.0353 1348 HIS 89 HN 0.0512 1349 HIS 89 CA 0.0287 1350 HIS 89 HA 0.0459 1351 HIS 89 CB 0.0464 1352 HIS 89 HB1 0.0773 1353 HIS 89 HB2 0.0698 1354 HIS 89 CD2 0.0289 1355 HIS 89 HD2 0.0595 1356 HIS 89 CG 0.0210 1357 HIS 89 NE2 0.0424 1358 HIS 89 HE2 0.0569 1359 HIS 89 ND1 0.0554 1360 HIS 89 HD1 0.0809 1361 HIS 89 CE1 0.0649 1362 HIS 89 HE1 0.0989 1363 HIS 89 C 0.0605 1364 HIS 89 O 0.0992 1365 HIS 90 N 0.0124 1366 HIS 90 HN 0.0152 1367 HIS 90 CA 0.0089 1368 HIS 90 HA 0.0136 1369 HIS 90 CB 0.0055 1370 HIS 90 HB1 0.0106 1371 HIS 90 HB2 0.0076 1372 HIS 90 CD2 0.0108 1373 HIS 90 HD2 0.0104 1374 HIS 90 CG 0.0112 1375 HIS 90 NE2 0.0175 1376 HIS 90 HE2 0.0189 1377 HIS 90 ND1 0.0207 1378 HIS 90 HD1 0.0253 1379 HIS 90 CE1 0.0236 1380 HIS 90 HE1 0.0309 1381 HIS 90 C 0.0153 1382 HIS 90 O 0.0158 1383 HIS 91 N 0.0118 1384 HIS 91 HN 0.0121 1385 HIS 91 CA 0.0134 1386 HIS 91 HA 0.0126 1387 HIS 91 CB 0.0145 1388 HIS 91 HB1 0.0155 1389 HIS 91 HB2 0.0155 1390 HIS 91 CD2 0.0135 1391 HIS 91 HD2 0.0147 1392 HIS 91 CG 0.0132 1393 HIS 91 NE2 0.0122 1394 HIS 91 HE2 0.0124 1395 HIS 91 ND1 0.0116 1396 HIS 91 HD1 0.0114 1397 HIS 91 CE1 0.0109 1398 HIS 91 HE1 0.0098 1399 HIS 91 C 0.0153 1400 HIS 91 O 0.0159 1401 TYR 92 N 0.0094 1402 TYR 92 HN 0.0083 1403 TYR 92 CA 0.0089 1404 TYR 92 HA 0.0100 1405 TYR 92 CB 0.0074 1406 TYR 92 HB1 0.0069 1407 TYR 92 HB2 0.0063 1408 TYR 92 CG 0.0084 1409 TYR 92 CD1 0.0088 1410 TYR 92 HD1 0.0083 1411 TYR 92 CE1 0.0102 1412 TYR 92 HE1 0.0107 1413 TYR 92 CZ 0.0110 1414 TYR 92 OH 0.0126 1415 TYR 92 HH 0.0130 1416 TYR 92 CD2 0.0090 1417 TYR 92 HD2 0.0087 1418 TYR 92 CE2 0.0103 1419 TYR 92 HE2 0.0109 1420 TYR 92 C 0.0087 1421 TYR 92 O 0.0081 1422 ILE 93 N 0.0034 1423 ILE 93 HN 0.0031 1424 ILE 93 CA 0.0036 1425 ILE 93 HA 0.0050 1426 ILE 93 CB 0.0028 1427 ILE 93 HB 0.0032 1428 ILE 93 CG2 0.0031 1429 ILE 93 HG21 0.0032 1430 ILE 93 HG22 0.0041 1431 ILE 93 HG23 0.0040 1432 ILE 93 CG1 0.0042 1433 ILE 93 HG11 0.0046 1434 ILE 93 HG12 0.0057 1435 ILE 93 CD 0.0045 1436 ILE 93 HD1 0.0056 1437 ILE 93 HD2 0.0057 1438 ILE 93 HD3 0.0035 1439 ILE 93 C 0.0049 1440 ILE 93 O 0.0048 1441 SER 94 N 0.0085 1442 SER 94 HN 0.0089 1443 SER 94 CA 0.0089 1444 SER 94 HA 0.0088 1445 SER 94 CB 0.0083 1446 SER 94 HB1 0.0092 1447 SER 94 HB2 0.0073 1448 SER 94 OG 0.0083 1449 SER 94 HG1 0.0094 1450 SER 94 C 0.0109 1451 SER 94 O 0.0118 1452 ALA 95 N 0.0104 1453 ALA 95 HN 0.0109 1454 ALA 95 CA 0.0105 1455 ALA 95 HA 0.0102 1456 ALA 95 CB 0.0125 1457 ALA 95 HB1 0.0130 1458 ALA 95 HB2 0.0126 1459 ALA 95 HB3 0.0134 1460 ALA 95 C 0.0096 1461 ALA 95 O 0.0100 1462 ASP 96 N 0.0103 1463 ASP 96 HN 0.0086 1464 ASP 96 CA 0.0107 1465 ASP 96 HA 0.0140 1466 ASP 96 CB 0.0056 1467 ASP 96 HB1 0.0086 1468 ASP 96 HB2 0.0035 1469 ASP 96 CG 0.0070 1470 ASP 96 OD1 0.0106 1471 ASP 96 OD2 0.0084 1472 ASP 96 C 0.0154 1473 ASP 96 O 0.0184 1474 HIS 97 N 0.0275 1475 HIS 97 HN 0.0287 1476 HIS 97 CA 0.0341 1477 HIS 97 HA 0.0355 1478 HIS 97 CB 0.0415 1479 HIS 97 HB1 0.0471 1480 HIS 97 HB2 0.0426 1481 HIS 97 CD2 0.0449 1482 HIS 97 HD2 0.0481 1483 HIS 97 CG 0.0421 1484 HIS 97 NE2 0.0440 1485 HIS 97 HE2 0.0445 1486 HIS 97 ND1 0.0411 1487 HIS 97 HD1 0.0410 1488 HIS 97 CE1 0.0420 1489 HIS 97 HE1 0.0419 1490 HIS 97 C 0.0346 1491 HIS 97 O 0.0396 1492 HIS 98 N 0.0149 1493 HIS 98 HN 0.0103 1494 HIS 98 CA 0.0130 1495 HIS 98 HA 0.0220 1496 HIS 98 CB 0.0099 1497 HIS 98 HB1 0.0091 1498 HIS 98 HB2 0.0181 1499 HIS 98 CD2 0.0110 1500 HIS 98 HD2 0.0135 1501 HIS 98 CG 0.0110 1502 HIS 98 NE2 0.0193 1503 HIS 98 HE2 0.0231 1504 HIS 98 ND1 0.0223 1505 HIS 98 HD1 0.0286 1506 HIS 98 CE1 0.0253 1507 HIS 98 HE1 0.0338 1508 HIS 98 C 0.0138 1509 HIS 98 O 0.0128 1510 GLY 99 N 0.0346 1511 GLY 99 HN 0.0410 1512 GLY 99 CA 0.0397 1513 GLY 99 HA1 0.0380 1514 GLY 99 HA2 0.0492 1515 GLY 99 C 0.0375 1516 GLY 99 O 0.0343 1517 HIS 100 N 0.0457 1518 HIS 100 HN 0.0487 1519 HIS 100 CA 0.0352 1520 HIS 100 HA 0.0353 1521 HIS 100 CB 0.0316 1522 HIS 100 HB1 0.0237 1523 HIS 100 HB2 0.0344 1524 HIS 100 CD2 0.0372 1525 HIS 100 HD2 0.0354 1526 HIS 100 CG 0.0368 1527 HIS 100 NE2 0.0422 1528 HIS 100 HE2 0.0433 1529 HIS 100 ND1 0.0431 1530 HIS 100 HD1 0.0456 1531 HIS 100 CE1 0.0459 1532 HIS 100 HE1 0.0513 1533 HIS 100 C 0.0288 1534 HIS 100 O 0.0287 1535 VAL 101 N 0.0209 1536 VAL 101 HN 0.0223 1537 VAL 101 CA 0.0173 1538 VAL 101 HA 0.0166 1539 VAL 101 CB 0.0173 1540 VAL 101 HB 0.0184 1541 VAL 101 CG1 0.0140 1542 VAL 101 HG11 0.0121 1543 VAL 101 HG12 0.0130 1544 VAL 101 HG13 0.0152 1545 VAL 101 CG2 0.0199 1546 VAL 101 HG21 0.0189 1547 VAL 101 HG22 0.0224 1548 VAL 101 HG23 0.0207 1549 VAL 101 C 0.0151 1550 VAL 101 O 0.0164 1551 SER 102 N 0.0117 1552 SER 102 HN 0.0101 1553 SER 102 CA 0.0118 1554 SER 102 HA 0.0136 1555 SER 102 CB 0.0136 1556 SER 102 HB1 0.0155 1557 SER 102 HB2 0.0152 1558 SER 102 OG 0.0122 1559 SER 102 HG1 0.0118 1560 SER 102 C 0.0094 1561 SER 102 O 0.0082 1562 THR 103 N 0.0136 1563 THR 103 HN 0.0151 1564 THR 103 CA 0.0135 1565 THR 103 HA 0.0131 1566 THR 103 CB 0.0128 1567 THR 103 HB 0.0117 1568 THR 103 OG1 0.0134 1569 THR 103 HG1 0.0129 1570 THR 103 CG2 0.0136 1571 THR 103 HG21 0.0129 1572 THR 103 HG22 0.0140 1573 THR 103 HG23 0.0152 1574 THR 103 C 0.0158 1575 THR 103 O 0.0172 1576 LYS 104 N 0.0158 1577 LYS 104 HN 0.0136 1578 LYS 104 CA 0.0173 1579 LYS 104 HA 0.0205 1580 LYS 104 CB 0.0158 1581 LYS 104 HB1 0.0169 1582 LYS 104 HB2 0.0175 1583 LYS 104 CG 0.0118 1584 LYS 104 HG1 0.0119 1585 LYS 104 HG2 0.0104 1586 LYS 104 CD 0.0107 1587 LYS 104 HD1 0.0120 1588 LYS 104 HD2 0.0123 1589 LYS 104 CE 0.0079 1590 LYS 104 HE1 0.0082 1591 LYS 104 HE2 0.0075 1592 LYS 104 NZ 0.0079 1593 LYS 104 HZ1 0.0073 1594 LYS 104 HZ2 0.0088 1595 LYS 104 HZ3 0.0092 1596 LYS 104 C 0.0177 1597 LYS 104 O 0.0161 1598 GLU 105 N 0.0279 1599 GLU 105 HN 0.0290 1600 GLU 105 CA 0.0185 1601 GLU 105 HA 0.0172 1602 GLU 105 CB 0.0073 1603 GLU 105 HB1 0.0096 1604 GLU 105 HB2 0.0105 1605 GLU 105 CG 0.0077 1606 GLU 105 HG1 0.0107 1607 GLU 105 HG2 0.0148 1608 GLU 105 CD 0.0142 1609 GLU 105 OE1 0.0210 1610 GLU 105 OE2 0.0161 1611 GLU 105 C 0.0262 1612 GLU 105 O 0.0303 1613 HIS 106 N 0.0118 1614 HIS 106 HN 0.0111 1615 HIS 106 CA 0.0253 1616 HIS 106 HA 0.0297 1617 HIS 106 CB 0.0298 1618 HIS 106 HB1 0.0434 1619 HIS 106 HB2 0.0372 1620 HIS 106 CD2 0.0116 1621 HIS 106 HD2 0.0247 1622 HIS 106 CG 0.0156 1623 HIS 106 NE2 0.0183 1624 HIS 106 HE2 0.0290 1625 HIS 106 ND1 0.0271 1626 HIS 106 HD1 0.0394 1627 HIS 106 CE1 0.0284 1628 HIS 106 HE1 0.0435 1629 HIS 106 C 0.0429 1630 HIS 106 O 0.0490 1631 HIS 107 N 0.0141 1632 HIS 107 HN 0.0164 1633 HIS 107 CA 0.0095 1634 HIS 107 HA 0.0084 1635 HIS 107 CB 0.0102 1636 HIS 107 HB1 0.0134 1637 HIS 107 HB2 0.0110 1638 HIS 107 CD2 0.0107 1639 HIS 107 HD2 0.0133 1640 HIS 107 CG 0.0080 1641 HIS 107 NE2 0.0109 1642 HIS 107 HE2 0.0136 1643 HIS 107 ND1 0.0052 1644 HIS 107 HD1 0.0036 1645 HIS 107 CE1 0.0078 1646 HIS 107 HE1 0.0090 1647 HIS 107 C 0.0070 1648 HIS 107 O 0.0092 1649 ASP 108 N 0.0059 1650 ASP 108 HN 0.0043 1651 ASP 108 CA 0.0111 1652 ASP 108 HA 0.0133 1653 ASP 108 CB 0.0121 1654 ASP 108 HB1 0.0128 1655 ASP 108 HB2 0.0092 1656 ASP 108 CG 0.0172 1657 ASP 108 OD1 0.0204 1658 ASP 108 OD2 0.0185 1659 ASP 108 C 0.0138 1660 ASP 108 O 0.0116 1661 HIS 109 N 0.0165 1662 HIS 109 HN 0.0161 1663 HIS 109 CA 0.0081 1664 HIS 109 HA 0.0114 1665 HIS 109 CB 0.0100 1666 HIS 109 HB1 0.0101 1667 HIS 109 HB2 0.0127 1668 HIS 109 CD2 0.0289 1669 HIS 109 HD2 0.0327 1670 HIS 109 CG 0.0189 1671 HIS 109 NE2 0.0345 1672 HIS 109 HE2 0.0421 1673 HIS 109 ND1 0.0184 1674 HIS 109 HD1 0.0123 1675 HIS 109 CE1 0.0280 1676 HIS 109 HE1 0.0302 1677 HIS 109 C 0.0095 1678 HIS 109 O 0.0134 1679 ASP 110 N 0.0142 1680 ASP 110 HN 0.0151 1681 ASP 110 CA 0.0149 1682 ASP 110 HA 0.0157 1683 ASP 110 CB 0.0164 1684 ASP 110 HB1 0.0168 1685 ASP 110 HB2 0.0158 1686 ASP 110 CG 0.0186 1687 ASP 110 OD1 0.0190 1688 ASP 110 OD2 0.0198 1689 ASP 110 C 0.0133 1690 ASP 110 O 0.0139 1691 THR 111 N 0.0097 1692 THR 111 HN 0.0095 1693 THR 111 CA 0.0076 1694 THR 111 HA 0.0084 1695 THR 111 CB 0.0046 1696 THR 111 HB 0.0036 1697 THR 111 OG1 0.0046 1698 THR 111 HG1 0.0053 1699 THR 111 CG2 0.0048 1700 THR 111 HG21 0.0056 1701 THR 111 HG22 0.0036 1702 THR 111 HG23 0.0067 1703 THR 111 C 0.0082 1704 THR 111 O 0.0066 1705 THR 112 N 0.0102 1706 THR 112 HN 0.0108 1707 THR 112 CA 0.0107 1708 THR 112 HA 0.0101 1709 THR 112 CB 0.0116 1710 THR 112 HB 0.0123 1711 THR 112 OG1 0.0111 1712 THR 112 HG1 0.0108 1713 THR 112 CG2 0.0123 1714 THR 112 HG21 0.0118 1715 THR 112 HG22 0.0131 1716 THR 112 HG23 0.0128 1717 THR 112 C 0.0113 1718 THR 112 O 0.0121 1719 PHE 113 N 0.0078 1720 PHE 113 HN 0.0074 1721 PHE 113 CA 0.0077 1722 PHE 113 HA 0.0082 1723 PHE 113 CB 0.0074 1724 PHE 113 HB1 0.0074 1725 PHE 113 HB2 0.0068 1726 PHE 113 CG 0.0080 1727 PHE 113 CD1 0.0079 1728 PHE 113 HD1 0.0073 1729 PHE 113 CE1 0.0086 1730 PHE 113 HE1 0.0085 1731 PHE 113 CZ 0.0094 1732 PHE 113 HZ 0.0100 1733 PHE 113 CD2 0.0089 1734 PHE 113 HD2 0.0091 1735 PHE 113 CE2 0.0096 1736 PHE 113 HE2 0.0103 1737 PHE 113 C 0.0071 1738 PHE 113 O 0.0069 1739 GLU 114 N 0.0099 1740 GLU 114 HN 0.0122 1741 GLU 114 CA 0.0074 1742 GLU 114 HA 0.0049 1743 GLU 114 CB 0.0122 1744 GLU 114 HB1 0.0129 1745 GLU 114 HB2 0.0147 1746 GLU 114 CG 0.0142 1747 GLU 114 HG1 0.0155 1748 GLU 114 HG2 0.0117 1749 GLU 114 CD 0.0190 1750 GLU 114 OE1 0.0206 1751 GLU 114 OE2 0.0213 1752 GLU 114 C 0.0057 1753 GLU 114 O 0.0069 1754 GLU 115 N 0.0038 1755 GLU 115 HN 0.0024 1756 GLU 115 CA 0.0034 1757 GLU 115 HA 0.0037 1758 GLU 115 CB 0.0027 1759 GLU 115 HB1 0.0037 1760 GLU 115 HB2 0.0042 1761 GLU 115 CG 0.0037 1762 GLU 115 HG1 0.0040 1763 GLU 115 HG2 0.0041 1764 GLU 115 CD 0.0067 1765 GLU 115 OE1 0.0076 1766 GLU 115 OE2 0.0086 1767 GLU 115 C 0.0062 1768 GLU 115 O 0.0083 1769 ILE 116 N 0.0037 1770 ILE 116 HN 0.0039 1771 ILE 116 CA 0.0033 1772 ILE 116 HA 0.0039 1773 ILE 116 CB 0.0039 1774 ILE 116 HB 0.0040 1775 ILE 116 CG2 0.0055 1776 ILE 116 HG21 0.0060 1777 ILE 116 HG22 0.0061 1778 ILE 116 HG23 0.0059 1779 ILE 116 CG1 0.0033 1780 ILE 116 HG11 0.0038 1781 ILE 116 HG12 0.0023 1782 ILE 116 CD 0.0038 1783 ILE 116 HD1 0.0041 1784 ILE 116 HD2 0.0033 1785 ILE 116 HD3 0.0050 1786 ILE 116 C 0.0021 1787 ILE 116 O 0.0021 1788 ILE 117 N 0.0089 1789 ILE 117 HN 0.0055 1790 ILE 117 CA 0.0060 1791 ILE 117 HA 0.0124 1792 ILE 117 CB 0.0062 1793 ILE 117 HB 0.0099 1794 ILE 117 CG2 0.0093 1795 ILE 117 HG21 0.0175 1796 ILE 117 HG22 0.0092 1797 ILE 117 HG23 0.0094 1798 ILE 117 CG1 0.0157 1799 ILE 117 HG11 0.0188 1800 ILE 117 HG12 0.0219 1801 ILE 117 CD 0.0172 1802 ILE 117 HD1 0.0116 1803 ILE 117 HD2 0.0194 1804 ILE 117 HD3 0.0245 1805 ILE 117 C 0.0119 1806 ILE 117 O 0.0180 1807 ILE 118 N 0.0147 1808 ILE 118 HN 0.0118 1809 ILE 118 CA 0.0234 1810 ILE 118 HA 0.0175 1811 ILE 118 CB 0.0101 1812 ILE 118 HB 0.0073 1813 ILE 118 CG2 0.0107 1814 ILE 118 HG21 0.0076 1815 ILE 118 HG22 0.0125 1816 ILE 118 HG23 0.0135 1817 ILE 118 CG1 0.0104 1818 ILE 118 HG11 0.0078 1819 ILE 118 HG12 0.0110 1820 ILE 118 CD 0.0149 1821 ILE 118 HD1 0.0164 1822 ILE 118 HD2 0.0147 1823 ILE 118 HD3 0.0179 1824 ILE 118 C 0.0160 1825 ILE 118 OT1 0.0144 1826 ILE 118 OT2 0.0153