1 ASN 3 N 0.0237 2 ASN 3 HN 0.0225 3 ASN 3 CA 0.0188 4 ASN 3 HA 0.0208 5 ASN 3 CB 0.0134 6 ASN 3 HB1 0.0102 7 ASN 3 HB2 0.0114 8 ASN 3 CG 0.0174 9 ASN 3 OD1 0.0203 10 ASN 3 ND2 0.0186 11 ASN 3 HD21 0.0218 12 ASN 3 HD22 0.0178 13 ASN 3 C 0.0177 14 ASN 3 O 0.0218 15 ARG 4 N 0.0162 16 ARG 4 HN 0.0188 17 ARG 4 CA 0.0154 18 ARG 4 HA 0.0141 19 ARG 4 CB 0.0186 20 ARG 4 HB1 0.0207 21 ARG 4 HB2 0.0221 22 ARG 4 CG 0.0182 23 ARG 4 HG1 0.0225 24 ARG 4 HG2 0.0169 25 ARG 4 CD 0.0178 26 ARG 4 HD1 0.0158 27 ARG 4 HD2 0.0210 28 ARG 4 NE 0.0197 29 ARG 4 HE 0.0208 30 ARG 4 CZ 0.0212 31 ARG 4 NH1 0.0230 32 ARG 4 HH11 0.0214 33 ARG 4 HH12 0.0258 34 ARG 4 NH2 0.0230 35 ARG 4 HH21 0.0252 36 ARG 4 HH22 0.0228 37 ARG 4 C 0.0178 38 ARG 4 O 0.0176 39 ALA 5 N 0.0160 40 ALA 5 HN 0.0133 41 ALA 5 CA 0.0172 42 ALA 5 HA 0.0205 43 ALA 5 CB 0.0182 44 ALA 5 HB1 0.0201 45 ALA 5 HB2 0.0206 46 ALA 5 HB3 0.0157 47 ALA 5 C 0.0142 48 ALA 5 O 0.0110 49 PHE 6 N 0.0083 50 PHE 6 HN 0.0101 51 PHE 6 CA 0.0079 52 PHE 6 HA 0.0069 53 PHE 6 CB 0.0114 54 PHE 6 HB1 0.0114 55 PHE 6 HB2 0.0137 56 PHE 6 CG 0.0135 57 PHE 6 CD1 0.0153 58 PHE 6 HD1 0.0151 59 PHE 6 CE1 0.0179 60 PHE 6 HE1 0.0193 61 PHE 6 CZ 0.0193 62 PHE 6 HZ 0.0219 63 PHE 6 CD2 0.0144 64 PHE 6 HD2 0.0131 65 PHE 6 CE2 0.0177 66 PHE 6 HE2 0.0191 67 PHE 6 C 0.0075 68 PHE 6 O 0.0101 69 LYS 7 N 0.0092 70 LYS 7 HN 0.0103 71 LYS 7 CA 0.0046 72 LYS 7 HA 0.0074 73 LYS 7 CB 0.0031 74 LYS 7 HB1 0.0038 75 LYS 7 HB2 0.0048 76 LYS 7 CG 0.0079 77 LYS 7 HG1 0.0091 78 LYS 7 HG2 0.0103 79 LYS 7 CD 0.0111 80 LYS 7 HD1 0.0102 81 LYS 7 HD2 0.0112 82 LYS 7 CE 0.0170 83 LYS 7 HE1 0.0195 84 LYS 7 HE2 0.0177 85 LYS 7 NZ 0.0199 86 LYS 7 HZ1 0.0206 87 LYS 7 HZ2 0.0185 88 LYS 7 HZ3 0.0235 89 LYS 7 C 0.0031 90 LYS 7 O 0.0036 91 SER 8 N 0.0051 92 SER 8 HN 0.0052 93 SER 8 CA 0.0052 94 SER 8 HA 0.0051 95 SER 8 CB 0.0054 96 SER 8 HB1 0.0054 97 SER 8 HB2 0.0054 98 SER 8 OG 0.0056 99 SER 8 HG1 0.0056 100 SER 8 C 0.0052 101 SER 8 O 0.0053 102 HIS 9 N 0.0134 103 HIS 9 HN 0.0144 104 HIS 9 CA 0.0114 105 HIS 9 HA 0.0115 106 HIS 9 CB 0.0112 107 HIS 9 HB1 0.0110 108 HIS 9 HB2 0.0124 109 HIS 9 CD2 0.0125 110 HIS 9 HD2 0.0138 111 HIS 9 CG 0.0114 112 HIS 9 NE2 0.0131 113 HIS 9 HE2 0.0143 114 HIS 9 ND1 0.0118 115 HIS 9 HD1 0.0120 116 HIS 9 CE1 0.0129 117 HIS 9 HE1 0.0145 118 HIS 9 C 0.0111 119 HIS 9 O 0.0109 120 HIS 10 N 0.0249 121 HIS 10 HN 0.0215 122 HIS 10 CA 0.0281 123 HIS 10 HA 0.0314 124 HIS 10 CB 0.0251 125 HIS 10 HB1 0.0287 126 HIS 10 HB2 0.0219 127 HIS 10 CD2 0.0181 128 HIS 10 HD2 0.0146 129 HIS 10 CG 0.0227 130 HIS 10 NE2 0.0199 131 HIS 10 HE2 0.0189 132 HIS 10 ND1 0.0266 133 HIS 10 HD1 0.0306 134 HIS 10 CE1 0.0246 135 HIS 10 HE1 0.0272 136 HIS 10 C 0.0312 137 HIS 10 O 0.0336 138 GLY 11 N 0.0200 139 GLY 11 HN 0.0195 140 GLY 11 CA 0.0140 141 GLY 11 HA1 0.0194 142 GLY 11 HA2 0.0160 143 GLY 11 C 0.0054 144 GLY 11 O 0.0082 145 HIS 12 N 0.0096 146 HIS 12 HN 0.0109 147 HIS 12 CA 0.0075 148 HIS 12 HA 0.0065 149 HIS 12 CB 0.0085 150 HIS 12 HB1 0.0077 151 HIS 12 HB2 0.0099 152 HIS 12 CD2 0.0103 153 HIS 12 HD2 0.0106 154 HIS 12 CG 0.0096 155 HIS 12 NE2 0.0112 156 HIS 12 HE2 0.0120 157 HIS 12 ND1 0.0105 158 HIS 12 HD1 0.0109 159 HIS 12 CE1 0.0112 160 HIS 12 HE1 0.0119 161 HIS 12 C 0.0064 162 HIS 12 O 0.0074 163 PHE 13 N 0.0125 164 PHE 13 HN 0.0149 165 PHE 13 CA 0.0142 166 PHE 13 HA 0.0128 167 PHE 13 CB 0.0202 168 PHE 13 HB1 0.0221 169 PHE 13 HB2 0.0219 170 PHE 13 CG 0.0224 171 PHE 13 CD1 0.0216 172 PHE 13 HD1 0.0187 173 PHE 13 CE1 0.0250 174 PHE 13 HE1 0.0249 175 PHE 13 CZ 0.0291 176 PHE 13 HZ 0.0324 177 PHE 13 CD2 0.0260 178 PHE 13 HD2 0.0266 179 PHE 13 CE2 0.0294 180 PHE 13 HE2 0.0324 181 PHE 13 C 0.0143 182 PHE 13 O 0.0143 183 LEU 14 N 0.0098 184 LEU 14 HN 0.0103 185 LEU 14 CA 0.0089 186 LEU 14 HA 0.0078 187 LEU 14 CB 0.0081 188 LEU 14 HB1 0.0079 189 LEU 14 HB2 0.0095 190 LEU 14 CG 0.0062 191 LEU 14 HG 0.0067 192 LEU 14 CD1 0.0060 193 LEU 14 HD11 0.0061 194 LEU 14 HD12 0.0047 195 LEU 14 HD13 0.0074 196 LEU 14 CD2 0.0045 197 LEU 14 HD21 0.0053 198 LEU 14 HD22 0.0032 199 LEU 14 HD23 0.0040 200 LEU 14 C 0.0107 201 LEU 14 O 0.0125 202 SER 15 N 0.0101 203 SER 15 HN 0.0078 204 SER 15 CA 0.0112 205 SER 15 HA 0.0141 206 SER 15 CB 0.0101 207 SER 15 HB1 0.0105 208 SER 15 HB2 0.0078 209 SER 15 OG 0.0131 210 SER 15 HG1 0.0136 211 SER 15 C 0.0110 212 SER 15 O 0.0097 213 ALA 16 N 0.0088 214 ALA 16 HN 0.0087 215 ALA 16 CA 0.0095 216 ALA 16 HA 0.0094 217 ALA 16 CB 0.0093 218 ALA 16 HB1 0.0084 219 ALA 16 HB2 0.0097 220 ALA 16 HB3 0.0102 221 ALA 16 C 0.0114 222 ALA 16 O 0.0120 223 GLU 17 N 0.0234 224 GLU 17 HN 0.0164 225 GLU 17 CA 0.0268 226 GLU 17 HA 0.0344 227 GLU 17 CB 0.0290 228 GLU 17 HB1 0.0310 229 GLU 17 HB2 0.0236 230 GLU 17 CG 0.0387 231 GLU 17 HG1 0.0375 232 GLU 17 HG2 0.0449 233 GLU 17 CD 0.0436 234 GLU 17 OE1 0.0479 235 GLU 17 OE2 0.0436 236 GLU 17 C 0.0206 237 GLU 17 O 0.0115 238 GLY 18 N 0.0124 239 GLY 18 HN 0.0200 240 GLY 18 CA 0.0233 241 GLY 18 HA1 0.0309 242 GLY 18 HA2 0.0337 243 GLY 18 C 0.0195 244 GLY 18 O 0.0189 245 GLU 19 N 0.0082 246 GLU 19 HN 0.0078 247 GLU 19 CA 0.0084 248 GLU 19 HA 0.0088 249 GLU 19 CB 0.0121 250 GLU 19 HB1 0.0189 251 GLU 19 HB2 0.0123 252 GLU 19 CG 0.0156 253 GLU 19 HG1 0.0154 254 GLU 19 HG2 0.0155 255 GLU 19 CD 0.0257 256 GLU 19 OE1 0.0305 257 GLU 19 OE2 0.0310 258 GLU 19 C 0.0178 259 GLU 19 O 0.0243 260 ALA 20 N 0.0071 261 ALA 20 HN 0.0071 262 ALA 20 CA 0.0080 263 ALA 20 HA 0.0081 264 ALA 20 CB 0.0100 265 ALA 20 HB1 0.0113 266 ALA 20 HB2 0.0102 267 ALA 20 HB3 0.0104 268 ALA 20 C 0.0084 269 ALA 20 O 0.0076 270 VAL 21 N 0.0069 271 VAL 21 HN 0.0085 272 VAL 21 CA 0.0059 273 VAL 21 HA 0.0044 274 VAL 21 CB 0.0071 275 VAL 21 HB 0.0088 276 VAL 21 CG1 0.0070 277 VAL 21 HG11 0.0070 278 VAL 21 HG12 0.0059 279 VAL 21 HG13 0.0086 280 VAL 21 CG2 0.0069 281 VAL 21 HG21 0.0083 282 VAL 21 HG22 0.0055 283 VAL 21 HG23 0.0074 284 VAL 21 C 0.0067 285 VAL 21 O 0.0087 286 LYS 22 N 0.0124 287 LYS 22 HN 0.0100 288 LYS 22 CA 0.0104 289 LYS 22 HA 0.0126 290 LYS 22 CB 0.0136 291 LYS 22 HB1 0.0177 292 LYS 22 HB2 0.0143 293 LYS 22 CG 0.0131 294 LYS 22 HG1 0.0129 295 LYS 22 HG2 0.0100 296 LYS 22 CD 0.0188 297 LYS 22 HD1 0.0183 298 LYS 22 HD2 0.0202 299 LYS 22 CE 0.0240 300 LYS 22 HE1 0.0252 301 LYS 22 HE2 0.0237 302 LYS 22 NZ 0.0291 303 LYS 22 HZ1 0.0329 304 LYS 22 HZ2 0.0304 305 LYS 22 HZ3 0.0281 306 LYS 22 C 0.0057 307 LYS 22 O 0.0055 308 THR 23 N 0.0089 309 THR 23 HN 0.0103 310 THR 23 CA 0.0072 311 THR 23 HA 0.0067 312 THR 23 CB 0.0080 313 THR 23 HB 0.0092 314 THR 23 OG1 0.0094 315 THR 23 HG1 0.0099 316 THR 23 CG2 0.0063 317 THR 23 HG21 0.0069 318 THR 23 HG22 0.0060 319 THR 23 HG23 0.0056 320 THR 23 C 0.0062 321 THR 23 O 0.0075 322 HIS 24 N 0.0029 323 HIS 24 HN 0.0052 324 HIS 24 CA 0.0047 325 HIS 24 HA 0.0057 326 HIS 24 CB 0.0035 327 HIS 24 HB1 0.0048 328 HIS 24 HB2 0.0015 329 HIS 24 CD2 0.0066 330 HIS 24 HD2 0.0063 331 HIS 24 CG 0.0059 332 HIS 24 NE2 0.0091 333 HIS 24 HE2 0.0100 334 HIS 24 ND1 0.0088 335 HIS 24 HD1 0.0096 336 HIS 24 CE1 0.0107 337 HIS 24 HE1 0.0135 338 HIS 24 C 0.0088 339 HIS 24 O 0.0105 340 HIS 25 N 0.0173 341 HIS 25 HN 0.0161 342 HIS 25 CA 0.0212 343 HIS 25 HA 0.0269 344 HIS 25 CB 0.0223 345 HIS 25 HB1 0.0258 346 HIS 25 HB2 0.0279 347 HIS 25 CD2 0.0194 348 HIS 25 HD2 0.0188 349 HIS 25 CG 0.0195 350 HIS 25 NE2 0.0248 351 HIS 25 HE2 0.0277 352 HIS 25 ND1 0.0230 353 HIS 25 HD1 0.0239 354 HIS 25 CE1 0.0281 355 HIS 25 HE1 0.0354 356 HIS 25 C 0.0251 357 HIS 25 O 0.0327 358 GLY 26 N 0.0173 359 GLY 26 HN 0.0186 360 GLY 26 CA 0.0172 361 GLY 26 HA1 0.0160 362 GLY 26 HA2 0.0178 363 GLY 26 C 0.0198 364 GLY 26 O 0.0219 365 HIS 27 N 0.0362 366 HIS 27 HN 0.0445 367 HIS 27 CA 0.0170 368 HIS 27 HA 0.0169 369 HIS 27 CB 0.0122 370 HIS 27 HB1 0.0228 371 HIS 27 HB2 0.0154 372 HIS 27 CD2 0.0323 373 HIS 27 HD2 0.0256 374 HIS 27 CG 0.0257 375 HIS 27 NE2 0.0526 376 HIS 27 HE2 0.0628 377 HIS 27 ND1 0.0415 378 HIS 27 HD1 0.0418 379 HIS 27 CE1 0.0574 380 HIS 27 HE1 0.0731 381 HIS 27 C 0.0284 382 HIS 27 O 0.0445 383 HIS 28 N 0.0652 384 HIS 28 HN 0.0788 385 HIS 28 CA 0.0233 386 HIS 28 HA 0.0317 387 HIS 28 CB 0.0432 388 HIS 28 HB1 0.0771 389 HIS 28 HB2 0.0566 390 HIS 28 CD2 0.0714 391 HIS 28 HD2 0.1057 392 HIS 28 CG 0.0375 393 HIS 28 NE2 0.0614 394 HIS 28 HE2 0.0814 395 HIS 28 ND1 0.0159 396 HIS 28 HD1 0.0355 397 HIS 28 CE1 0.0301 398 HIS 28 HE1 0.0404 399 HIS 28 C 0.0344 400 HIS 28 O 0.0585 401 ASP 29 N 0.0445 402 ASP 29 HN 0.0399 403 ASP 29 CA 0.0455 404 ASP 29 HA 0.0496 405 ASP 29 CB 0.0396 406 ASP 29 HB1 0.0413 407 ASP 29 HB2 0.0350 408 ASP 29 CG 0.0383 409 ASP 29 OD1 0.0334 410 ASP 29 OD2 0.0425 411 ASP 29 C 0.0481 412 ASP 29 O 0.0462 413 HIS 30 N 0.0251 414 HIS 30 HN 0.0284 415 HIS 30 CA 0.0142 416 HIS 30 HA 0.0092 417 HIS 30 CB 0.0096 418 HIS 30 HB1 0.0169 419 HIS 30 HB2 0.0154 420 HIS 30 CD2 0.0159 421 HIS 30 HD2 0.0131 422 HIS 30 CG 0.0115 423 HIS 30 NE2 0.0293 424 HIS 30 HE2 0.0362 425 HIS 30 ND1 0.0220 426 HIS 30 HD1 0.0228 427 HIS 30 CE1 0.0325 428 HIS 30 HE1 0.0435 429 HIS 30 C 0.0262 430 HIS 30 O 0.0373 431 HIS 31 N 0.0331 432 HIS 31 HN 0.0333 433 HIS 31 CA 0.0329 434 HIS 31 HA 0.0326 435 HIS 31 CB 0.0330 436 HIS 31 HB1 0.0328 437 HIS 31 HB2 0.0333 438 HIS 31 CD2 0.0331 439 HIS 31 HD2 0.0334 440 HIS 31 CG 0.0329 441 HIS 31 NE2 0.0329 442 HIS 31 HE2 0.0330 443 HIS 31 ND1 0.0326 444 HIS 31 HD1 0.0323 445 HIS 31 CE1 0.0326 446 HIS 31 HE1 0.0324 447 HIS 31 C 0.0329 448 HIS 31 O 0.0332 449 THR 32 N 0.0198 450 THR 32 HN 0.0190 451 THR 32 CA 0.0200 452 THR 32 HA 0.0214 453 THR 32 CB 0.0191 454 THR 32 HB 0.0187 455 THR 32 OG1 0.0199 456 THR 32 HG1 0.0199 457 THR 32 CG2 0.0194 458 THR 32 HG21 0.0194 459 THR 32 HG22 0.0193 460 THR 32 HG23 0.0208 461 THR 32 C 0.0211 462 THR 32 O 0.0213 463 HIS 33 N 0.0209 464 HIS 33 HN 0.0213 465 HIS 33 CA 0.0242 466 HIS 33 HA 0.0259 467 HIS 33 CB 0.0295 468 HIS 33 HB1 0.0324 469 HIS 33 HB2 0.0298 470 HIS 33 CD2 0.0311 471 HIS 33 HD2 0.0282 472 HIS 33 CG 0.0324 473 HIS 33 NE2 0.0352 474 HIS 33 HE2 0.0355 475 HIS 33 ND1 0.0378 476 HIS 33 HD1 0.0404 477 HIS 33 CE1 0.0392 478 HIS 33 HE1 0.0433 479 HIS 33 C 0.0220 480 HIS 33 O 0.0211 481 PHE 34 N 0.0098 482 PHE 34 HN 0.0105 483 PHE 34 CA 0.0111 484 PHE 34 HA 0.0101 485 PHE 34 CB 0.0133 486 PHE 34 HB1 0.0148 487 PHE 34 HB2 0.0144 488 PHE 34 CG 0.0131 489 PHE 34 CD1 0.0132 490 PHE 34 HD1 0.0127 491 PHE 34 CE1 0.0146 492 PHE 34 HE1 0.0153 493 PHE 34 CZ 0.0155 494 PHE 34 HZ 0.0171 495 PHE 34 CD2 0.0137 496 PHE 34 HD2 0.0137 497 PHE 34 CE2 0.0147 498 PHE 34 HE2 0.0154 499 PHE 34 C 0.0127 500 PHE 34 O 0.0146 501 HIS 35 N 0.0138 502 HIS 35 HN 0.0116 503 HIS 35 CA 0.0136 504 HIS 35 HA 0.0164 505 HIS 35 CB 0.0115 506 HIS 35 HB1 0.0108 507 HIS 35 HB2 0.0098 508 HIS 35 CD2 0.0166 509 HIS 35 HD2 0.0159 510 HIS 35 CG 0.0145 511 HIS 35 NE2 0.0204 512 HIS 35 HE2 0.0230 513 HIS 35 ND1 0.0170 514 HIS 35 HD1 0.0166 515 HIS 35 CE1 0.0203 516 HIS 35 HE1 0.0230 517 HIS 35 C 0.0136 518 HIS 35 O 0.0123 519 VAL 36 N 0.0088 520 VAL 36 HN 0.0107 521 VAL 36 CA 0.0068 522 VAL 36 HA 0.0044 523 VAL 36 CB 0.0078 524 VAL 36 HB 0.0104 525 VAL 36 CG1 0.0067 526 VAL 36 HG11 0.0068 527 VAL 36 HG12 0.0044 528 VAL 36 HG13 0.0087 529 VAL 36 CG2 0.0079 530 VAL 36 HG21 0.0059 531 VAL 36 HG22 0.0087 532 VAL 36 HG23 0.0101 533 VAL 36 C 0.0080 534 VAL 36 O 0.0108 535 GLU 37 N 0.0139 536 GLU 37 HN 0.0095 537 GLU 37 CA 0.0143 538 GLU 37 HA 0.0198 539 GLU 37 CB 0.0191 540 GLU 37 HB1 0.0154 541 GLU 37 HB2 0.0230 542 GLU 37 CG 0.0270 543 GLU 37 HG1 0.0304 544 GLU 37 HG2 0.0261 545 GLU 37 CD 0.0341 546 GLU 37 OE1 0.0341 547 GLU 37 OE2 0.0405 548 GLU 37 C 0.0076 549 GLU 37 O 0.0043 550 ASN 38 N 0.0123 551 ASN 38 HN 0.0185 552 ASN 38 CA 0.0041 553 ASN 38 HA 0.0144 554 ASN 38 CB 0.0154 555 ASN 38 HB1 0.0142 556 ASN 38 HB2 0.0272 557 ASN 38 CG 0.0233 558 ASN 38 OD1 0.0342 559 ASN 38 ND2 0.0226 560 ASN 38 HD21 0.0327 561 ASN 38 HD22 0.0137 562 ASN 38 C 0.0101 563 ASN 38 O 0.0165 564 HIS 39 N 0.0036 565 HIS 39 HN 0.0073 566 HIS 39 CA 0.0144 567 HIS 39 HA 0.0188 568 HIS 39 CB 0.0172 569 HIS 39 HB1 0.0254 570 HIS 39 HB2 0.0140 571 HIS 39 CD2 0.0152 572 HIS 39 HD2 0.0096 573 HIS 39 CG 0.0183 574 HIS 39 NE2 0.0249 575 HIS 39 HE2 0.0285 576 HIS 39 ND1 0.0287 577 HIS 39 HD1 0.0342 578 HIS 39 CE1 0.0314 579 HIS 39 HE1 0.0396 580 HIS 39 C 0.0213 581 HIS 39 O 0.0298 582 GLY 40 N 0.0219 583 GLY 40 HN 0.0196 584 GLY 40 CA 0.0255 585 GLY 40 HA1 0.0328 586 GLY 40 HA2 0.0270 587 GLY 40 C 0.0223 588 GLY 40 O 0.0163 589 GLY 41 N 0.0453 590 GLY 41 HN 0.0661 591 GLY 41 CA 0.0309 592 GLY 41 HA1 0.0536 593 GLY 41 HA2 0.0239 594 GLY 41 C 0.0229 595 GLY 41 O 0.0209 596 LYS 42 N 0.0290 597 LYS 42 HN 0.0313 598 LYS 42 CA 0.0251 599 LYS 42 HA 0.0243 600 LYS 42 CB 0.0211 601 LYS 42 HB1 0.0190 602 LYS 42 HB2 0.0233 603 LYS 42 CG 0.0178 604 LYS 42 HG1 0.0197 605 LYS 42 HG2 0.0170 606 LYS 42 CD 0.0147 607 LYS 42 HD1 0.0125 608 LYS 42 HD2 0.0133 609 LYS 42 CE 0.0180 610 LYS 42 HE1 0.0175 611 LYS 42 HE2 0.0208 612 LYS 42 NZ 0.0197 613 LYS 42 HZ1 0.0224 614 LYS 42 HZ2 0.0171 615 LYS 42 HZ3 0.0216 616 LYS 42 C 0.0274 617 LYS 42 O 0.0307 618 VAL 43 N 0.0138 619 VAL 43 HN 0.0147 620 VAL 43 CA 0.0126 621 VAL 43 HA 0.0117 622 VAL 43 CB 0.0128 623 VAL 43 HB 0.0119 624 VAL 43 CG1 0.0130 625 VAL 43 HG11 0.0131 626 VAL 43 HG12 0.0122 627 VAL 43 HG13 0.0140 628 VAL 43 CG2 0.0140 629 VAL 43 HG21 0.0143 630 VAL 43 HG22 0.0149 631 VAL 43 HG23 0.0139 632 VAL 43 C 0.0124 633 VAL 43 O 0.0133 634 ALA 44 N 0.0071 635 ALA 44 HN 0.0053 636 ALA 44 CA 0.0058 637 ALA 44 HA 0.0080 638 ALA 44 CB 0.0042 639 ALA 44 HB1 0.0070 640 ALA 44 HB2 0.0032 641 ALA 44 HB3 0.0037 642 ALA 44 C 0.0062 643 ALA 44 O 0.0069 644 LEU 45 N 0.0072 645 LEU 45 HN 0.0086 646 LEU 45 CA 0.0063 647 LEU 45 HA 0.0058 648 LEU 45 CB 0.0092 649 LEU 45 HB1 0.0096 650 LEU 45 HB2 0.0098 651 LEU 45 CG 0.0115 652 LEU 45 HG 0.0119 653 LEU 45 CD1 0.0145 654 LEU 45 HD11 0.0162 655 LEU 45 HD12 0.0149 656 LEU 45 HD13 0.0149 657 LEU 45 CD2 0.0111 658 LEU 45 HD21 0.0106 659 LEU 45 HD22 0.0096 660 LEU 45 HD23 0.0132 661 LEU 45 C 0.0044 662 LEU 45 O 0.0047 663 LYS 46 N 0.0039 664 LYS 46 HN 0.0039 665 LYS 46 CA 0.0038 666 LYS 46 HA 0.0039 667 LYS 46 CB 0.0088 668 LYS 46 HB1 0.0111 669 LYS 46 HB2 0.0089 670 LYS 46 CG 0.0120 671 LYS 46 HG1 0.0122 672 LYS 46 HG2 0.0117 673 LYS 46 CD 0.0168 674 LYS 46 HD1 0.0179 675 LYS 46 HD2 0.0168 676 LYS 46 CE 0.0208 677 LYS 46 HE1 0.0211 678 LYS 46 HE2 0.0210 679 LYS 46 NZ 0.0250 680 LYS 46 HZ1 0.0260 681 LYS 46 HZ2 0.0278 682 LYS 46 HZ3 0.0248 683 LYS 46 C 0.0038 684 LYS 46 O 0.0063 685 THR 47 N 0.0085 686 THR 47 HN 0.0076 687 THR 47 CA 0.0084 688 THR 47 HA 0.0083 689 THR 47 CB 0.0074 690 THR 47 HB 0.0083 691 THR 47 OG1 0.0085 692 THR 47 HG1 0.0089 693 THR 47 CG2 0.0065 694 THR 47 HG21 0.0066 695 THR 47 HG22 0.0077 696 THR 47 HG23 0.0065 697 THR 47 C 0.0112 698 THR 47 O 0.0128 699 HIS 48 N 0.0196 700 HIS 48 HN 0.0169 701 HIS 48 CA 0.0341 702 HIS 48 HA 0.0407 703 HIS 48 CB 0.0422 704 HIS 48 HB1 0.0412 705 HIS 48 HB2 0.0544 706 HIS 48 CD2 0.0536 707 HIS 48 HD2 0.0646 708 HIS 48 CG 0.0405 709 HIS 48 NE2 0.0529 710 HIS 48 HE2 0.0628 711 HIS 48 ND1 0.0294 712 HIS 48 HD1 0.0191 713 HIS 48 CE1 0.0392 714 HIS 48 HE1 0.0398 715 HIS 48 C 0.0376 716 HIS 48 O 0.0482 717 CYS 49 N 0.0266 718 CYS 49 HN 0.0299 719 CYS 49 CA 0.0212 720 CYS 49 HA 0.0210 721 CYS 49 CB 0.0294 722 CYS 49 HB1 0.0342 723 CYS 49 HB2 0.0349 724 CYS 49 SG 0.0327 725 CYS 49 HG1 0.0315 726 CYS 49 C 0.0215 727 CYS 49 O 0.0281 728 GLY 50 N 0.0151 729 GLY 50 HN 0.0165 730 GLY 50 CA 0.0124 731 GLY 50 HA1 0.0117 732 GLY 50 HA2 0.0126 733 GLY 50 C 0.0121 734 GLY 50 O 0.0111 735 LYS 51 N 0.0086 736 LYS 51 HN 0.0082 737 LYS 51 CA 0.0102 738 LYS 51 HA 0.0113 739 LYS 51 CB 0.0149 740 LYS 51 HB1 0.0184 741 LYS 51 HB2 0.0146 742 LYS 51 CG 0.0181 743 LYS 51 HG1 0.0211 744 LYS 51 HG2 0.0161 745 LYS 51 CD 0.0223 746 LYS 51 HD1 0.0200 747 LYS 51 HD2 0.0247 748 LYS 51 CE 0.0274 749 LYS 51 HE1 0.0292 750 LYS 51 HE2 0.0266 751 LYS 51 NZ 0.0327 752 LYS 51 HZ1 0.0364 753 LYS 51 HZ2 0.0346 754 LYS 51 HZ3 0.0314 755 LYS 51 C 0.0108 756 LYS 51 O 0.0124 757 TYR 52 N 0.0092 758 TYR 52 HN 0.0093 759 TYR 52 CA 0.0079 760 TYR 52 HA 0.0083 761 TYR 52 CB 0.0086 762 TYR 52 HB1 0.0080 763 TYR 52 HB2 0.0088 764 TYR 52 CG 0.0108 765 TYR 52 CD1 0.0125 766 TYR 52 HD1 0.0123 767 TYR 52 CE1 0.0146 768 TYR 52 HE1 0.0160 769 TYR 52 CZ 0.0149 770 TYR 52 OH 0.0171 771 TYR 52 HH 0.0170 772 TYR 52 CD2 0.0112 773 TYR 52 HD2 0.0101 774 TYR 52 CE2 0.0133 775 TYR 52 HE2 0.0136 776 TYR 52 C 0.0060 777 TYR 52 O 0.0055 778 LEU 53 N 0.0055 779 LEU 53 HN 0.0055 780 LEU 53 CA 0.0056 781 LEU 53 HA 0.0056 782 LEU 53 CB 0.0057 783 LEU 53 HB1 0.0058 784 LEU 53 HB2 0.0057 785 LEU 53 CG 0.0059 786 LEU 53 HG 0.0059 787 LEU 53 CD1 0.0058 788 LEU 53 HD11 0.0060 789 LEU 53 HD12 0.0057 790 LEU 53 HD13 0.0058 791 LEU 53 CD2 0.0061 792 LEU 53 HD21 0.0062 793 LEU 53 HD22 0.0062 794 LEU 53 HD23 0.0061 795 LEU 53 C 0.0056 796 LEU 53 O 0.0055 797 SER 54 N 0.0107 798 SER 54 HN 0.0105 799 SER 54 CA 0.0096 800 SER 54 HA 0.0100 801 SER 54 CB 0.0088 802 SER 54 HB1 0.0084 803 SER 54 HB2 0.0095 804 SER 54 OG 0.0079 805 SER 54 HG1 0.0086 806 SER 54 C 0.0087 807 SER 54 O 0.0088 808 ILE 55 N 0.0088 809 ILE 55 HN 0.0099 810 ILE 55 CA 0.0058 811 ILE 55 HA 0.0062 812 ILE 55 CB 0.0048 813 ILE 55 HB 0.0059 814 ILE 55 CG2 0.0066 815 ILE 55 HG21 0.0076 816 ILE 55 HG22 0.0088 817 ILE 55 HG23 0.0057 818 ILE 55 CG1 0.0037 819 ILE 55 HG11 0.0044 820 ILE 55 HG12 0.0038 821 ILE 55 CD 0.0057 822 ILE 55 HD1 0.0061 823 ILE 55 HD2 0.0070 824 ILE 55 HD3 0.0073 825 ILE 55 C 0.0045 826 ILE 55 O 0.0037 827 GLY 56 N 0.0085 828 GLY 56 HN 0.0100 829 GLY 56 CA 0.0056 830 GLY 56 HA1 0.0040 831 GLY 56 HA2 0.0056 832 GLY 56 C 0.0082 833 GLY 56 O 0.0116 834 ASP 57 N 0.0146 835 ASP 57 HN 0.0134 836 ASP 57 CA 0.0189 837 ASP 57 HA 0.0287 838 ASP 57 CB 0.0252 839 ASP 57 HB1 0.0363 840 ASP 57 HB2 0.0170 841 ASP 57 CG 0.0342 842 ASP 57 OD1 0.0423 843 ASP 57 OD2 0.0366 844 ASP 57 C 0.0196 845 ASP 57 O 0.0338 846 HIS 58 N 0.0316 847 HIS 58 HN 0.0294 848 HIS 58 CA 0.0246 849 HIS 58 HA 0.0303 850 HIS 58 CB 0.0227 851 HIS 58 HB1 0.0254 852 HIS 58 HB2 0.0293 853 HIS 58 CD2 0.0213 854 HIS 58 HD2 0.0279 855 HIS 58 CG 0.0178 856 HIS 58 NE2 0.0231 857 HIS 58 HE2 0.0291 858 HIS 58 ND1 0.0205 859 HIS 58 HD1 0.0264 860 HIS 58 CE1 0.0218 861 HIS 58 HE1 0.0274 862 HIS 58 C 0.0202 863 HIS 58 O 0.0189 864 LYS 59 N 0.0170 865 LYS 59 HN 0.0162 866 LYS 59 CA 0.0129 867 LYS 59 HA 0.0198 868 LYS 59 CB 0.0117 869 LYS 59 HB1 0.0092 870 LYS 59 HB2 0.0130 871 LYS 59 CG 0.0236 872 LYS 59 HG1 0.0276 873 LYS 59 HG2 0.0277 874 LYS 59 CD 0.0295 875 LYS 59 HD1 0.0380 876 LYS 59 HD2 0.0321 877 LYS 59 CE 0.0252 878 LYS 59 HE1 0.0328 879 LYS 59 HE2 0.0200 880 LYS 59 NZ 0.0223 881 LYS 59 HZ1 0.0302 882 LYS 59 HZ2 0.0180 883 LYS 59 HZ3 0.0193 884 LYS 59 C 0.0147 885 LYS 59 O 0.0198 886 GLN 60 N 0.0113 887 GLN 60 HN 0.0118 888 GLN 60 CA 0.0125 889 GLN 60 HA 0.0156 890 GLN 60 CB 0.0172 891 GLN 60 HB1 0.0181 892 GLN 60 HB2 0.0176 893 GLN 60 CG 0.0234 894 GLN 60 HG1 0.0280 895 GLN 60 HG2 0.0231 896 GLN 60 CD 0.0261 897 GLN 60 OE1 0.0259 898 GLN 60 NE2 0.0303 899 GLN 60 HE21 0.0302 900 GLN 60 HE22 0.0340 901 GLN 60 C 0.0094 902 GLN 60 O 0.0106 903 VAL 61 N 0.0060 904 VAL 61 HN 0.0067 905 VAL 61 CA 0.0040 906 VAL 61 HA 0.0042 907 VAL 61 CB 0.0038 908 VAL 61 HB 0.0038 909 VAL 61 CG1 0.0034 910 VAL 61 HG11 0.0042 911 VAL 61 HG12 0.0041 912 VAL 61 HG13 0.0030 913 VAL 61 CG2 0.0059 914 VAL 61 HG21 0.0062 915 VAL 61 HG22 0.0065 916 VAL 61 HG23 0.0070 917 VAL 61 C 0.0033 918 VAL 61 O 0.0045 919 TYR 62 N 0.0093 920 TYR 62 HN 0.0104 921 TYR 62 CA 0.0106 922 TYR 62 HA 0.0096 923 TYR 62 CB 0.0129 924 TYR 62 HB1 0.0142 925 TYR 62 HB2 0.0124 926 TYR 62 CG 0.0142 927 TYR 62 CD1 0.0162 928 TYR 62 HD1 0.0169 929 TYR 62 CE1 0.0175 930 TYR 62 HE1 0.0189 931 TYR 62 CZ 0.0171 932 TYR 62 OH 0.0187 933 TYR 62 HH 0.0180 934 TYR 62 CD2 0.0138 935 TYR 62 HD2 0.0124 936 TYR 62 CE2 0.0154 937 TYR 62 HE2 0.0155 938 TYR 62 C 0.0114 939 TYR 62 O 0.0122 940 LEU 63 N 0.0068 941 LEU 63 HN 0.0064 942 LEU 63 CA 0.0068 943 LEU 63 HA 0.0073 944 LEU 63 CB 0.0062 945 LEU 63 HB1 0.0057 946 LEU 63 HB2 0.0062 947 LEU 63 CG 0.0066 948 LEU 63 HG 0.0068 949 LEU 63 CD1 0.0073 950 LEU 63 HD11 0.0071 951 LEU 63 HD12 0.0076 952 LEU 63 HD13 0.0077 953 LEU 63 CD2 0.0061 954 LEU 63 HD21 0.0065 955 LEU 63 HD22 0.0059 956 LEU 63 HD23 0.0057 957 LEU 63 C 0.0066 958 LEU 63 O 0.0061 959 SER 64 N 0.0138 960 SER 64 HN 0.0128 961 SER 64 CA 0.0131 962 SER 64 HA 0.0147 963 SER 64 CB 0.0115 964 SER 64 HB1 0.0101 965 SER 64 HB2 0.0124 966 SER 64 OG 0.0114 967 SER 64 HG1 0.0103 968 SER 64 C 0.0120 969 SER 64 O 0.0109 970 HIS 65 N 0.0514 971 HIS 65 HN 0.0697 972 HIS 65 CA 0.0255 973 HIS 65 HA 0.0302 974 HIS 65 CB 0.0377 975 HIS 65 HB1 0.0583 976 HIS 65 HB2 0.0574 977 HIS 65 CD2 0.0346 978 HIS 65 HD2 0.0599 979 HIS 65 CG 0.0146 980 HIS 65 NE2 0.0384 981 HIS 65 HE2 0.0582 982 HIS 65 ND1 0.0277 983 HIS 65 HD1 0.0484 984 HIS 65 CE1 0.0372 985 HIS 65 HE1 0.0611 986 HIS 65 C 0.0266 987 HIS 65 O 0.0554 988 HIS 66 N 0.0233 989 HIS 66 HN 0.0225 990 HIS 66 CA 0.0213 991 HIS 66 HA 0.0203 992 HIS 66 CB 0.0234 993 HIS 66 HB1 0.0329 994 HIS 66 HB2 0.0341 995 HIS 66 CD2 0.0186 996 HIS 66 HD2 0.0234 997 HIS 66 CG 0.0148 998 HIS 66 NE2 0.0306 999 HIS 66 HE2 0.0379 1000 HIS 66 ND1 0.0251 1001 HIS 66 HD1 0.0294 1002 HIS 66 CE1 0.0365 1003 HIS 66 HE1 0.0520 1004 HIS 66 C 0.0381 1005 HIS 66 O 0.0441 1006 LEU 67 N 0.0276 1007 LEU 67 HN 0.0312 1008 LEU 67 CA 0.0199 1009 LEU 67 HA 0.0180 1010 LEU 67 CB 0.0199 1011 LEU 67 HB1 0.0244 1012 LEU 67 HB2 0.0222 1013 LEU 67 CG 0.0140 1014 LEU 67 HG 0.0145 1015 LEU 67 CD1 0.0074 1016 LEU 67 HD11 0.0068 1017 LEU 67 HD12 0.0096 1018 LEU 67 HD13 0.0060 1019 LEU 67 CD2 0.0174 1020 LEU 67 HD21 0.0165 1021 LEU 67 HD22 0.0169 1022 LEU 67 HD23 0.0233 1023 LEU 67 C 0.0162 1024 LEU 67 O 0.0185 1025 HIS 68 N 0.0131 1026 HIS 68 HN 0.0153 1027 HIS 68 CA 0.0082 1028 HIS 68 HA 0.0074 1029 HIS 68 CB 0.0099 1030 HIS 68 HB1 0.0108 1031 HIS 68 HB2 0.0133 1032 HIS 68 CD2 0.0139 1033 HIS 68 HD2 0.0149 1034 HIS 68 CG 0.0107 1035 HIS 68 NE2 0.0171 1036 HIS 68 HE2 0.0204 1037 HIS 68 ND1 0.0107 1038 HIS 68 HD1 0.0087 1039 HIS 68 CE1 0.0150 1040 HIS 68 HE1 0.0174 1041 HIS 68 C 0.0074 1042 HIS 68 O 0.0094 1043 GLY 69 N 0.0107 1044 GLY 69 HN 0.0142 1045 GLY 69 CA 0.0136 1046 GLY 69 HA1 0.0227 1047 GLY 69 HA2 0.0156 1048 GLY 69 C 0.0144 1049 GLY 69 O 0.0130 1050 ASP 70 N 0.0271 1051 ASP 70 HN 0.0278 1052 ASP 70 CA 0.0218 1053 ASP 70 HA 0.0250 1054 ASP 70 CB 0.0185 1055 ASP 70 HB1 0.0190 1056 ASP 70 HB2 0.0196 1057 ASP 70 CG 0.0200 1058 ASP 70 OD1 0.0211 1059 ASP 70 OD2 0.0237 1060 ASP 70 C 0.0206 1061 ASP 70 O 0.0202 1062 HIS 71 N 0.0240 1063 HIS 71 HN 0.0270 1064 HIS 71 CA 0.0231 1065 HIS 71 HA 0.0287 1066 HIS 71 CB 0.0183 1067 HIS 71 HB1 0.0182 1068 HIS 71 HB2 0.0134 1069 HIS 71 CD2 0.0255 1070 HIS 71 HD2 0.0225 1071 HIS 71 CG 0.0242 1072 HIS 71 NE2 0.0337 1073 HIS 71 HE2 0.0374 1074 HIS 71 ND1 0.0318 1075 HIS 71 HD1 0.0339 1076 HIS 71 CE1 0.0367 1077 HIS 71 HE1 0.0434 1078 HIS 71 C 0.0238 1079 HIS 71 O 0.0197 1080 SER 72 N 0.0149 1081 SER 72 HN 0.0149 1082 SER 72 CA 0.0146 1083 SER 72 HA 0.0154 1084 SER 72 CB 0.0121 1085 SER 72 HB1 0.0120 1086 SER 72 HB2 0.0115 1087 SER 72 OG 0.0110 1088 SER 72 HG1 0.0107 1089 SER 72 C 0.0158 1090 SER 72 O 0.0154 1091 LEU 73 N 0.0197 1092 LEU 73 HN 0.0216 1093 LEU 73 CA 0.0203 1094 LEU 73 HA 0.0182 1095 LEU 73 CB 0.0212 1096 LEU 73 HB1 0.0210 1097 LEU 73 HB2 0.0239 1098 LEU 73 CG 0.0193 1099 LEU 73 HG 0.0195 1100 LEU 73 CD1 0.0216 1101 LEU 73 HD11 0.0210 1102 LEU 73 HD12 0.0243 1103 LEU 73 HD13 0.0214 1104 LEU 73 CD2 0.0155 1105 LEU 73 HD21 0.0140 1106 LEU 73 HD22 0.0147 1107 LEU 73 HD23 0.0152 1108 LEU 73 C 0.0237 1109 LEU 73 O 0.0263 1110 PHE 74 N 0.0165 1111 PHE 74 HN 0.0169 1112 PHE 74 CA 0.0162 1113 PHE 74 HA 0.0159 1114 PHE 74 CB 0.0162 1115 PHE 74 HB1 0.0161 1116 PHE 74 HB2 0.0166 1117 PHE 74 CG 0.0161 1118 PHE 74 CD1 0.0164 1119 PHE 74 HD1 0.0168 1120 PHE 74 CE1 0.0163 1121 PHE 74 HE1 0.0166 1122 PHE 74 CZ 0.0159 1123 PHE 74 HZ 0.0158 1124 PHE 74 CD2 0.0157 1125 PHE 74 HD2 0.0155 1126 PHE 74 CE2 0.0156 1127 PHE 74 HE2 0.0153 1128 PHE 74 C 0.0163 1129 PHE 74 O 0.0166 1130 HIS 75 N 0.0168 1131 HIS 75 HN 0.0208 1132 HIS 75 CA 0.0126 1133 HIS 75 HA 0.0109 1134 HIS 75 CB 0.0235 1135 HIS 75 HB1 0.0266 1136 HIS 75 HB2 0.0275 1137 HIS 75 CD2 0.0314 1138 HIS 75 HD2 0.0282 1139 HIS 75 CG 0.0299 1140 HIS 75 NE2 0.0422 1141 HIS 75 HE2 0.0474 1142 HIS 75 ND1 0.0404 1143 HIS 75 HD1 0.0444 1144 HIS 75 CE1 0.0462 1145 HIS 75 HE1 0.0548 1146 HIS 75 C 0.0094 1147 HIS 75 O 0.0091 1148 LEU 76 N 0.0131 1149 LEU 76 HN 0.0156 1150 LEU 76 CA 0.0080 1151 LEU 76 HA 0.0037 1152 LEU 76 CB 0.0079 1153 LEU 76 HB1 0.0093 1154 LEU 76 HB2 0.0130 1155 LEU 76 CG 0.0034 1156 LEU 76 HG 0.0073 1157 LEU 76 CD1 0.0063 1158 LEU 76 HD11 0.0102 1159 LEU 76 HD12 0.0032 1160 LEU 76 HD13 0.0106 1161 LEU 76 CD2 0.0045 1162 LEU 76 HD21 0.0066 1163 LEU 76 HD22 0.0077 1164 LEU 76 HD23 0.0078 1165 LEU 76 C 0.0128 1166 LEU 76 O 0.0187 1167 GLU 77 N 0.0160 1168 GLU 77 HN 0.0110 1169 GLU 77 CA 0.0182 1170 GLU 77 HA 0.0234 1171 GLU 77 CB 0.0143 1172 GLU 77 HB1 0.0160 1173 GLU 77 HB2 0.0088 1174 GLU 77 CG 0.0181 1175 GLU 77 HG1 0.0168 1176 GLU 77 HG2 0.0232 1177 GLU 77 CD 0.0196 1178 GLU 77 OE1 0.0165 1179 GLU 77 OE2 0.0254 1180 GLU 77 C 0.0197 1181 GLU 77 O 0.0168 1182 HIS 78 N 0.0263 1183 HIS 78 HN 0.0301 1184 HIS 78 CA 0.0329 1185 HIS 78 HA 0.0309 1186 HIS 78 CB 0.0388 1187 HIS 78 HB1 0.0455 1188 HIS 78 HB2 0.0418 1189 HIS 78 CD2 0.0302 1190 HIS 78 HD2 0.0319 1191 HIS 78 CG 0.0337 1192 HIS 78 NE2 0.0264 1193 HIS 78 HE2 0.0238 1194 HIS 78 ND1 0.0342 1195 HIS 78 HD1 0.0387 1196 HIS 78 CE1 0.0292 1197 HIS 78 HE1 0.0292 1198 HIS 78 C 0.0397 1199 HIS 78 O 0.0432 1200 HIS 79 N 0.0411 1201 HIS 79 HN 0.0357 1202 HIS 79 CA 0.0614 1203 HIS 79 HA 0.0800 1204 HIS 79 CB 0.0510 1205 HIS 79 HB1 0.0751 1206 HIS 79 HB2 0.0610 1207 HIS 79 CD2 0.0488 1208 HIS 79 HD2 0.0727 1209 HIS 79 CG 0.0299 1210 HIS 79 NE2 0.0587 1211 HIS 79 HE2 0.0838 1212 HIS 79 ND1 0.0437 1213 HIS 79 HD1 0.0674 1214 HIS 79 CE1 0.0482 1215 HIS 79 HE1 0.0662 1216 HIS 79 C 0.0955 1217 HIS 79 O 0.1025 1218 GLY 80 N 0.0131 1219 GLY 80 HN 0.0304 1220 GLY 80 CA 0.0100 1221 GLY 80 HA1 0.0293 1222 GLY 80 HA2 0.0149 1223 GLY 80 C 0.0233 1224 GLY 80 O 0.0357 1225 GLY 81 N 0.0915 1226 GLY 81 HN 0.1129 1227 GLY 81 CA 0.0759 1228 GLY 81 HA1 0.0967 1229 GLY 81 HA2 0.1046 1230 GLY 81 C 0.0211 1231 GLY 81 O 0.0386 1232 LYS 82 N 0.0037 1233 LYS 82 HN 0.0163 1234 LYS 82 CA 0.0082 1235 LYS 82 HA 0.0201 1236 LYS 82 CB 0.0041 1237 LYS 82 HB1 0.0073 1238 LYS 82 HB2 0.0142 1239 LYS 82 CG 0.0238 1240 LYS 82 HG1 0.0293 1241 LYS 82 HG2 0.0312 1242 LYS 82 CD 0.0334 1243 LYS 82 HD1 0.0287 1244 LYS 82 HD2 0.0346 1245 LYS 82 CE 0.0530 1246 LYS 82 HE1 0.0598 1247 LYS 82 HE2 0.0582 1248 LYS 82 NZ 0.0610 1249 LYS 82 HZ1 0.0591 1250 LYS 82 HZ2 0.0588 1251 LYS 82 HZ3 0.0742 1252 LYS 82 C 0.0252 1253 LYS 82 O 0.0338 1254 VAL 83 N 0.0173 1255 VAL 83 HN 0.0177 1256 VAL 83 CA 0.0154 1257 VAL 83 HA 0.0152 1258 VAL 83 CB 0.0148 1259 VAL 83 HB 0.0159 1260 VAL 83 CG1 0.0150 1261 VAL 83 HG11 0.0147 1262 VAL 83 HG12 0.0163 1263 VAL 83 HG13 0.0141 1264 VAL 83 CG2 0.0131 1265 VAL 83 HG21 0.0130 1266 VAL 83 HG22 0.0121 1267 VAL 83 HG23 0.0132 1268 VAL 83 C 0.0143 1269 VAL 83 O 0.0149 1270 SER 84 N 0.0095 1271 SER 84 HN 0.0089 1272 SER 84 CA 0.0080 1273 SER 84 HA 0.0101 1274 SER 84 CB 0.0070 1275 SER 84 HB1 0.0055 1276 SER 84 HB2 0.0087 1277 SER 84 OG 0.0078 1278 SER 84 HG1 0.0076 1279 SER 84 C 0.0061 1280 SER 84 O 0.0050 1281 ILE 85 N 0.0064 1282 ILE 85 HN 0.0080 1283 ILE 85 CA 0.0074 1284 ILE 85 HA 0.0059 1285 ILE 85 CB 0.0111 1286 ILE 85 HB 0.0128 1287 ILE 85 CG2 0.0126 1288 ILE 85 HG21 0.0152 1289 ILE 85 HG22 0.0135 1290 ILE 85 HG23 0.0109 1291 ILE 85 CG1 0.0122 1292 ILE 85 HG11 0.0150 1293 ILE 85 HG12 0.0125 1294 ILE 85 CD 0.0105 1295 ILE 85 HD1 0.0123 1296 ILE 85 HD2 0.0108 1297 ILE 85 HD3 0.0078 1298 ILE 85 C 0.0084 1299 ILE 85 O 0.0100 1300 LYS 86 N 0.0083 1301 LYS 86 HN 0.0069 1302 LYS 86 CA 0.0122 1303 LYS 86 HA 0.0138 1304 LYS 86 CB 0.0140 1305 LYS 86 HB1 0.0129 1306 LYS 86 HB2 0.0171 1307 LYS 86 CG 0.0142 1308 LYS 86 HG1 0.0154 1309 LYS 86 HG2 0.0117 1310 LYS 86 CD 0.0174 1311 LYS 86 HD1 0.0163 1312 LYS 86 HD2 0.0199 1313 LYS 86 CE 0.0195 1314 LYS 86 HE1 0.0208 1315 LYS 86 HE2 0.0176 1316 LYS 86 NZ 0.0228 1317 LYS 86 HZ1 0.0234 1318 LYS 86 HZ2 0.0221 1319 LYS 86 HZ3 0.0252 1320 LYS 86 C 0.0137 1321 LYS 86 O 0.0116 1322 GLY 87 N 0.0089 1323 GLY 87 HN 0.0092 1324 GLY 87 CA 0.0094 1325 GLY 87 HA1 0.0093 1326 GLY 87 HA2 0.0098 1327 GLY 87 C 0.0103 1328 GLY 87 O 0.0104 1329 HIS 88 N 0.0176 1330 HIS 88 HN 0.0132 1331 HIS 88 CA 0.0184 1332 HIS 88 HA 0.0228 1333 HIS 88 CB 0.0127 1334 HIS 88 HB1 0.0077 1335 HIS 88 HB2 0.0118 1336 HIS 88 CD2 0.0174 1337 HIS 88 HD2 0.0135 1338 HIS 88 CG 0.0177 1339 HIS 88 NE2 0.0246 1340 HIS 88 HE2 0.0267 1341 HIS 88 ND1 0.0250 1342 HIS 88 HD1 0.0274 1343 HIS 88 CE1 0.0286 1344 HIS 88 HE1 0.0346 1345 HIS 88 C 0.0221 1346 HIS 88 O 0.0229 1347 HIS 89 N 0.0462 1348 HIS 89 HN 0.0532 1349 HIS 89 CA 0.0337 1350 HIS 89 HA 0.0291 1351 HIS 89 CB 0.0289 1352 HIS 89 HB1 0.0342 1353 HIS 89 HB2 0.0414 1354 HIS 89 CD2 0.0268 1355 HIS 89 HD2 0.0293 1356 HIS 89 CG 0.0238 1357 HIS 89 NE2 0.0395 1358 HIS 89 HE2 0.0473 1359 HIS 89 ND1 0.0339 1360 HIS 89 HD1 0.0363 1361 HIS 89 CE1 0.0468 1362 HIS 89 HE1 0.0637 1363 HIS 89 C 0.0496 1364 HIS 89 O 0.0498 1365 HIS 90 N 0.0127 1366 HIS 90 HN 0.0136 1367 HIS 90 CA 0.0110 1368 HIS 90 HA 0.0113 1369 HIS 90 CB 0.0097 1370 HIS 90 HB1 0.0096 1371 HIS 90 HB2 0.0111 1372 HIS 90 CD2 0.0095 1373 HIS 90 HD2 0.0095 1374 HIS 90 CG 0.0095 1375 HIS 90 NE2 0.0111 1376 HIS 90 HE2 0.0116 1377 HIS 90 ND1 0.0111 1378 HIS 90 HD1 0.0119 1379 HIS 90 CE1 0.0126 1380 HIS 90 HE1 0.0152 1381 HIS 90 C 0.0125 1382 HIS 90 O 0.0113 1383 HIS 91 N 0.0124 1384 HIS 91 HN 0.0097 1385 HIS 91 CA 0.0121 1386 HIS 91 HA 0.0143 1387 HIS 91 CB 0.0085 1388 HIS 91 HB1 0.0093 1389 HIS 91 HB2 0.0094 1390 HIS 91 CD2 0.0123 1391 HIS 91 HD2 0.0136 1392 HIS 91 CG 0.0092 1393 HIS 91 NE2 0.0167 1394 HIS 91 HE2 0.0208 1395 HIS 91 ND1 0.0123 1396 HIS 91 HD1 0.0133 1397 HIS 91 CE1 0.0164 1398 HIS 91 HE1 0.0205 1399 HIS 91 C 0.0165 1400 HIS 91 O 0.0182 1401 TYR 92 N 0.0110 1402 TYR 92 HN 0.0111 1403 TYR 92 CA 0.0096 1404 TYR 92 HA 0.0098 1405 TYR 92 CB 0.0073 1406 TYR 92 HB1 0.0066 1407 TYR 92 HB2 0.0075 1408 TYR 92 CG 0.0064 1409 TYR 92 CD1 0.0071 1410 TYR 92 HD1 0.0085 1411 TYR 92 CE1 0.0065 1412 TYR 92 HE1 0.0075 1413 TYR 92 CZ 0.0051 1414 TYR 92 OH 0.0049 1415 TYR 92 HH 0.0047 1416 TYR 92 CD2 0.0056 1417 TYR 92 HD2 0.0061 1418 TYR 92 CE2 0.0050 1419 TYR 92 HE2 0.0053 1420 TYR 92 C 0.0105 1421 TYR 92 O 0.0110 1422 ILE 93 N 0.0062 1423 ILE 93 HN 0.0060 1424 ILE 93 CA 0.0070 1425 ILE 93 HA 0.0072 1426 ILE 93 CB 0.0073 1427 ILE 93 HB 0.0071 1428 ILE 93 CG2 0.0073 1429 ILE 93 HG21 0.0076 1430 ILE 93 HG22 0.0076 1431 ILE 93 HG23 0.0067 1432 ILE 93 CG1 0.0082 1433 ILE 93 HG11 0.0085 1434 ILE 93 HG12 0.0084 1435 ILE 93 CD 0.0086 1436 ILE 93 HD1 0.0083 1437 ILE 93 HD2 0.0092 1438 ILE 93 HD3 0.0085 1439 ILE 93 C 0.0071 1440 ILE 93 O 0.0070 1441 SER 94 N 0.0110 1442 SER 94 HN 0.0113 1443 SER 94 CA 0.0102 1444 SER 94 HA 0.0100 1445 SER 94 CB 0.0093 1446 SER 94 HB1 0.0096 1447 SER 94 HB2 0.0091 1448 SER 94 OG 0.0084 1449 SER 94 HG1 0.0086 1450 SER 94 C 0.0106 1451 SER 94 O 0.0112 1452 ALA 95 N 0.0125 1453 ALA 95 HN 0.0113 1454 ALA 95 CA 0.0115 1455 ALA 95 HA 0.0135 1456 ALA 95 CB 0.0099 1457 ALA 95 HB1 0.0083 1458 ALA 95 HB2 0.0092 1459 ALA 95 HB3 0.0117 1460 ALA 95 C 0.0098 1461 ALA 95 O 0.0075 1462 ASP 96 N 0.0154 1463 ASP 96 HN 0.0176 1464 ASP 96 CA 0.0150 1465 ASP 96 HA 0.0138 1466 ASP 96 CB 0.0188 1467 ASP 96 HB1 0.0190 1468 ASP 96 HB2 0.0203 1469 ASP 96 CG 0.0211 1470 ASP 96 OD1 0.0243 1471 ASP 96 OD2 0.0201 1472 ASP 96 C 0.0132 1473 ASP 96 O 0.0125 1474 HIS 97 N 0.0148 1475 HIS 97 HN 0.0139 1476 HIS 97 CA 0.0183 1477 HIS 97 HA 0.0147 1478 HIS 97 CB 0.0225 1479 HIS 97 HB1 0.0258 1480 HIS 97 HB2 0.0287 1481 HIS 97 CD2 0.0205 1482 HIS 97 HD2 0.0177 1483 HIS 97 CG 0.0205 1484 HIS 97 NE2 0.0279 1485 HIS 97 HE2 0.0320 1486 HIS 97 ND1 0.0249 1487 HIS 97 HD1 0.0266 1488 HIS 97 CE1 0.0292 1489 HIS 97 HE1 0.0349 1490 HIS 97 C 0.0290 1491 HIS 97 O 0.0326 1492 HIS 98 N 0.0427 1493 HIS 98 HN 0.0315 1494 HIS 98 CA 0.0230 1495 HIS 98 HA 0.0379 1496 HIS 98 CB 0.0363 1497 HIS 98 HB1 0.0465 1498 HIS 98 HB2 0.0591 1499 HIS 98 CD2 0.0596 1500 HIS 98 HD2 0.0800 1501 HIS 98 CG 0.0349 1502 HIS 98 NE2 0.0587 1503 HIS 98 HE2 0.0780 1504 HIS 98 ND1 0.0185 1505 HIS 98 HD1 0.0250 1506 HIS 98 CE1 0.0290 1507 HIS 98 HE1 0.0215 1508 HIS 98 C 0.0211 1509 HIS 98 O 0.0291 1510 GLY 99 N 0.0097 1511 GLY 99 HN 0.0118 1512 GLY 99 CA 0.0116 1513 GLY 99 HA1 0.0124 1514 GLY 99 HA2 0.0144 1515 GLY 99 C 0.0115 1516 GLY 99 O 0.0094 1517 HIS 100 N 0.0217 1518 HIS 100 HN 0.0250 1519 HIS 100 CA 0.0227 1520 HIS 100 HA 0.0192 1521 HIS 100 CB 0.0283 1522 HIS 100 HB1 0.0290 1523 HIS 100 HB2 0.0321 1524 HIS 100 CD2 0.0274 1525 HIS 100 HD2 0.0234 1526 HIS 100 CG 0.0295 1527 HIS 100 NE2 0.0326 1528 HIS 100 HE2 0.0338 1529 HIS 100 ND1 0.0352 1530 HIS 100 HD1 0.0382 1531 HIS 100 CE1 0.0367 1532 HIS 100 HE1 0.0414 1533 HIS 100 C 0.0248 1534 HIS 100 O 0.0290 1535 VAL 101 N 0.0155 1536 VAL 101 HN 0.0145 1537 VAL 101 CA 0.0163 1538 VAL 101 HA 0.0166 1539 VAL 101 CB 0.0151 1540 VAL 101 HB 0.0147 1541 VAL 101 CG1 0.0162 1542 VAL 101 HG11 0.0174 1543 VAL 101 HG12 0.0167 1544 VAL 101 HG13 0.0155 1545 VAL 101 CG2 0.0135 1546 VAL 101 HG21 0.0139 1547 VAL 101 HG22 0.0127 1548 VAL 101 HG23 0.0128 1549 VAL 101 C 0.0181 1550 VAL 101 O 0.0184 1551 SER 102 N 0.0152 1552 SER 102 HN 0.0163 1553 SER 102 CA 0.0150 1554 SER 102 HA 0.0137 1555 SER 102 CB 0.0157 1556 SER 102 HB1 0.0153 1557 SER 102 HB2 0.0153 1558 SER 102 OG 0.0174 1559 SER 102 HG1 0.0177 1560 SER 102 C 0.0158 1561 SER 102 O 0.0159 1562 THR 103 N 0.0087 1563 THR 103 HN 0.0075 1564 THR 103 CA 0.0099 1565 THR 103 HA 0.0112 1566 THR 103 CB 0.0103 1567 THR 103 HB 0.0109 1568 THR 103 OG1 0.0117 1569 THR 103 HG1 0.0124 1570 THR 103 CG2 0.0089 1571 THR 103 HG21 0.0097 1572 THR 103 HG22 0.0078 1573 THR 103 HG23 0.0083 1574 THR 103 C 0.0092 1575 THR 103 O 0.0076 1576 LYS 104 N 0.0129 1577 LYS 104 HN 0.0120 1578 LYS 104 CA 0.0132 1579 LYS 104 HA 0.0156 1580 LYS 104 CB 0.0113 1581 LYS 104 HB1 0.0116 1582 LYS 104 HB2 0.0128 1583 LYS 104 CG 0.0080 1584 LYS 104 HG1 0.0080 1585 LYS 104 HG2 0.0069 1586 LYS 104 CD 0.0069 1587 LYS 104 HD1 0.0064 1588 LYS 104 HD2 0.0091 1589 LYS 104 CE 0.0051 1590 LYS 104 HE1 0.0063 1591 LYS 104 HE2 0.0031 1592 LYS 104 NZ 0.0062 1593 LYS 104 HZ1 0.0076 1594 LYS 104 HZ2 0.0078 1595 LYS 104 HZ3 0.0050 1596 LYS 104 C 0.0130 1597 LYS 104 O 0.0116 1598 GLU 105 N 0.0246 1599 GLU 105 HN 0.0277 1600 GLU 105 CA 0.0200 1601 GLU 105 HA 0.0151 1602 GLU 105 CB 0.0201 1603 GLU 105 HB1 0.0256 1604 GLU 105 HB2 0.0173 1605 GLU 105 CG 0.0190 1606 GLU 105 HG1 0.0139 1607 GLU 105 HG2 0.0225 1608 GLU 105 CD 0.0219 1609 GLU 105 OE1 0.0187 1610 GLU 105 OE2 0.0283 1611 GLU 105 C 0.0234 1612 GLU 105 O 0.0297 1613 HIS 106 N 0.0165 1614 HIS 106 HN 0.0164 1615 HIS 106 CA 0.0203 1616 HIS 106 HA 0.0218 1617 HIS 106 CB 0.0216 1618 HIS 106 HB1 0.0249 1619 HIS 106 HB2 0.0205 1620 HIS 106 CD2 0.0202 1621 HIS 106 HD2 0.0193 1622 HIS 106 CG 0.0212 1623 HIS 106 NE2 0.0209 1624 HIS 106 HE2 0.0204 1625 HIS 106 ND1 0.0227 1626 HIS 106 HD1 0.0242 1627 HIS 106 CE1 0.0220 1628 HIS 106 HE1 0.0226 1629 HIS 106 C 0.0225 1630 HIS 106 O 0.0212 1631 HIS 107 N 0.0057 1632 HIS 107 HN 0.0056 1633 HIS 107 CA 0.0054 1634 HIS 107 HA 0.0077 1635 HIS 107 CB 0.0049 1636 HIS 107 HB1 0.0027 1637 HIS 107 HB2 0.0065 1638 HIS 107 CD2 0.0066 1639 HIS 107 HD2 0.0056 1640 HIS 107 CG 0.0064 1641 HIS 107 NE2 0.0095 1642 HIS 107 HE2 0.0110 1643 HIS 107 ND1 0.0094 1644 HIS 107 HD1 0.0106 1645 HIS 107 CE1 0.0107 1646 HIS 107 HE1 0.0131 1647 HIS 107 C 0.0043 1648 HIS 107 O 0.0020 1649 ASP 108 N 0.0090 1650 ASP 108 HN 0.0113 1651 ASP 108 CA 0.0126 1652 ASP 108 HA 0.0139 1653 ASP 108 CB 0.0103 1654 ASP 108 HB1 0.0105 1655 ASP 108 HB2 0.0065 1656 ASP 108 CG 0.0141 1657 ASP 108 OD1 0.0189 1658 ASP 108 OD2 0.0126 1659 ASP 108 C 0.0181 1660 ASP 108 O 0.0198 1661 HIS 109 N 0.0216 1662 HIS 109 HN 0.0246 1663 HIS 109 CA 0.0245 1664 HIS 109 HA 0.0225 1665 HIS 109 CB 0.0284 1666 HIS 109 HB1 0.0325 1667 HIS 109 HB2 0.0308 1668 HIS 109 CD2 0.0236 1669 HIS 109 HD2 0.0258 1670 HIS 109 CG 0.0248 1671 HIS 109 NE2 0.0204 1672 HIS 109 HE2 0.0191 1673 HIS 109 ND1 0.0238 1674 HIS 109 HD1 0.0256 1675 HIS 109 CE1 0.0213 1676 HIS 109 HE1 0.0216 1677 HIS 109 C 0.0281 1678 HIS 109 O 0.0311 1679 ASP 110 N 0.0192 1680 ASP 110 HN 0.0183 1681 ASP 110 CA 0.0172 1682 ASP 110 HA 0.0175 1683 ASP 110 CB 0.0139 1684 ASP 110 HB1 0.0127 1685 ASP 110 HB2 0.0137 1686 ASP 110 CG 0.0129 1687 ASP 110 OD1 0.0148 1688 ASP 110 OD2 0.0108 1689 ASP 110 C 0.0182 1690 ASP 110 O 0.0181 1691 THR 111 N 0.0133 1692 THR 111 HN 0.0124 1693 THR 111 CA 0.0136 1694 THR 111 HA 0.0149 1695 THR 111 CB 0.0107 1696 THR 111 HB 0.0117 1697 THR 111 OG1 0.0093 1698 THR 111 HG1 0.0107 1699 THR 111 CG2 0.0085 1700 THR 111 HG21 0.0076 1701 THR 111 HG22 0.0067 1702 THR 111 HG23 0.0099 1703 THR 111 C 0.0158 1704 THR 111 O 0.0162 1705 THR 112 N 0.0145 1706 THR 112 HN 0.0152 1707 THR 112 CA 0.0120 1708 THR 112 HA 0.0115 1709 THR 112 CB 0.0115 1710 THR 112 HB 0.0124 1711 THR 112 OG1 0.0126 1712 THR 112 HG1 0.0144 1713 THR 112 CG2 0.0091 1714 THR 112 HG21 0.0083 1715 THR 112 HG22 0.0093 1716 THR 112 HG23 0.0082 1717 THR 112 C 0.0107 1718 THR 112 O 0.0115 1719 PHE 113 N 0.0087 1720 PHE 113 HN 0.0075 1721 PHE 113 CA 0.0085 1722 PHE 113 HA 0.0100 1723 PHE 113 CB 0.0077 1724 PHE 113 HB1 0.0079 1725 PHE 113 HB2 0.0062 1726 PHE 113 CG 0.0090 1727 PHE 113 CD1 0.0085 1728 PHE 113 HD1 0.0071 1729 PHE 113 CE1 0.0100 1730 PHE 113 HE1 0.0098 1731 PHE 113 CZ 0.0119 1732 PHE 113 HZ 0.0130 1733 PHE 113 CD2 0.0111 1734 PHE 113 HD2 0.0117 1735 PHE 113 CE2 0.0124 1736 PHE 113 HE2 0.0140 1737 PHE 113 C 0.0076 1738 PHE 113 O 0.0072 1739 GLU 114 N 0.0157 1740 GLU 114 HN 0.0171 1741 GLU 114 CA 0.0195 1742 GLU 114 HA 0.0182 1743 GLU 114 CB 0.0214 1744 GLU 114 HB1 0.0244 1745 GLU 114 HB2 0.0238 1746 GLU 114 CG 0.0179 1747 GLU 114 HG1 0.0157 1748 GLU 114 HG2 0.0149 1749 GLU 114 CD 0.0224 1750 GLU 114 OE1 0.0218 1751 GLU 114 OE2 0.0273 1752 GLU 114 C 0.0251 1753 GLU 114 O 0.0264 1754 GLU 115 N 0.0133 1755 GLU 115 HN 0.0147 1756 GLU 115 CA 0.0159 1757 GLU 115 HA 0.0153 1758 GLU 115 CB 0.0202 1759 GLU 115 HB1 0.0226 1760 GLU 115 HB2 0.0208 1761 GLU 115 CG 0.0217 1762 GLU 115 HG1 0.0202 1763 GLU 115 HG2 0.0217 1764 GLU 115 CD 0.0263 1765 GLU 115 OE1 0.0288 1766 GLU 115 OE2 0.0278 1767 GLU 115 C 0.0169 1768 GLU 115 O 0.0170 1769 ILE 116 N 0.0146 1770 ILE 116 HN 0.0174 1771 ILE 116 CA 0.0083 1772 ILE 116 HA 0.0102 1773 ILE 116 CB 0.0038 1774 ILE 116 HB 0.0100 1775 ILE 116 CG2 0.0049 1776 ILE 116 HG21 0.0057 1777 ILE 116 HG22 0.0113 1778 ILE 116 HG23 0.0061 1779 ILE 116 CG1 0.0064 1780 ILE 116 HG11 0.0100 1781 ILE 116 HG12 0.0040 1782 ILE 116 CD 0.0150 1783 ILE 116 HD1 0.0172 1784 ILE 116 HD2 0.0185 1785 ILE 116 HD3 0.0180 1786 ILE 116 C 0.0119 1787 ILE 116 O 0.0152 1788 ILE 117 N 0.0419 1789 ILE 117 HN 0.0493 1790 ILE 117 CA 0.0309 1791 ILE 117 HA 0.0229 1792 ILE 117 CB 0.0296 1793 ILE 117 HB 0.0451 1794 ILE 117 CG2 0.0277 1795 ILE 117 HG21 0.0390 1796 ILE 117 HG22 0.0345 1797 ILE 117 HG23 0.0150 1798 ILE 117 CG1 0.0238 1799 ILE 117 HG11 0.0116 1800 ILE 117 HG12 0.0333 1801 ILE 117 CD 0.0338 1802 ILE 117 HD1 0.0318 1803 ILE 117 HD2 0.0492 1804 ILE 117 HD3 0.0337 1805 ILE 117 C 0.0434 1806 ILE 117 O 0.0594 1807 ILE 118 N 0.0050 1808 ILE 118 HN 0.0115 1809 ILE 118 CA 0.0408 1810 ILE 118 HA 0.0038 1811 ILE 118 CB 0.0211 1812 ILE 118 HB 0.0290 1813 ILE 118 CG2 0.0251 1814 ILE 118 HG21 0.0342 1815 ILE 118 HG22 0.0298 1816 ILE 118 HG23 0.0173 1817 ILE 118 CG1 0.0266 1818 ILE 118 HG11 0.0367 1819 ILE 118 HG12 0.0273 1820 ILE 118 CD 0.0258 1821 ILE 118 HD1 0.0359 1822 ILE 118 HD2 0.0249 1823 ILE 118 HD3 0.0203 1824 ILE 118 C 0.0220 1825 ILE 118 OT1 0.0301 1826 ILE 118 OT2 0.0191