1 ASN 3 N 0.0148 2 ASN 3 HN 0.0143 3 ASN 3 CA 0.0137 4 ASN 3 HA 0.0143 5 ASN 3 CB 0.0120 6 ASN 3 HB1 0.0111 7 ASN 3 HB2 0.0113 8 ASN 3 CG 0.0124 9 ASN 3 OD1 0.0125 10 ASN 3 ND2 0.0127 11 ASN 3 HD21 0.0133 12 ASN 3 HD22 0.0128 13 ASN 3 C 0.0137 14 ASN 3 O 0.0144 15 ARG 4 N 0.0069 16 ARG 4 HN 0.0072 17 ARG 4 CA 0.0066 18 ARG 4 HA 0.0071 19 ARG 4 CB 0.0076 20 ARG 4 HB1 0.0078 21 ARG 4 HB2 0.0071 22 ARG 4 CG 0.0094 23 ARG 4 HG1 0.0100 24 ARG 4 HG2 0.0096 25 ARG 4 CD 0.0104 26 ARG 4 HD1 0.0098 27 ARG 4 HD2 0.0107 28 ARG 4 NE 0.0122 29 ARG 4 HE 0.0126 30 ARG 4 CZ 0.0134 31 ARG 4 NH1 0.0130 32 ARG 4 HH11 0.0117 33 ARG 4 HH12 0.0138 34 ARG 4 NH2 0.0150 35 ARG 4 HH21 0.0159 36 ARG 4 HH22 0.0154 37 ARG 4 C 0.0054 38 ARG 4 O 0.0057 39 ALA 5 N 0.0064 40 ALA 5 HN 0.0062 41 ALA 5 CA 0.0064 42 ALA 5 HA 0.0068 43 ALA 5 CB 0.0055 44 ALA 5 HB1 0.0057 45 ALA 5 HB2 0.0052 46 ALA 5 HB3 0.0051 47 ALA 5 C 0.0070 48 ALA 5 O 0.0069 49 PHE 6 N 0.0082 50 PHE 6 HN 0.0086 51 PHE 6 CA 0.0073 52 PHE 6 HA 0.0071 53 PHE 6 CB 0.0071 54 PHE 6 HB1 0.0066 55 PHE 6 HB2 0.0077 56 PHE 6 CG 0.0072 57 PHE 6 CD1 0.0081 58 PHE 6 HD1 0.0087 59 PHE 6 CE1 0.0082 60 PHE 6 HE1 0.0090 61 PHE 6 CZ 0.0075 62 PHE 6 HZ 0.0077 63 PHE 6 CD2 0.0066 64 PHE 6 HD2 0.0061 65 PHE 6 CE2 0.0067 66 PHE 6 HE2 0.0064 67 PHE 6 C 0.0068 68 PHE 6 O 0.0071 69 LYS 7 N 0.0097 70 LYS 7 HN 0.0098 71 LYS 7 CA 0.0104 72 LYS 7 HA 0.0105 73 LYS 7 CB 0.0123 74 LYS 7 HB1 0.0129 75 LYS 7 HB2 0.0130 76 LYS 7 CG 0.0131 77 LYS 7 HG1 0.0128 78 LYS 7 HG2 0.0127 79 LYS 7 CD 0.0155 80 LYS 7 HD1 0.0163 81 LYS 7 HD2 0.0159 82 LYS 7 CE 0.0170 83 LYS 7 HE1 0.0188 84 LYS 7 HE2 0.0166 85 LYS 7 NZ 0.0172 86 LYS 7 HZ1 0.0182 87 LYS 7 HZ2 0.0156 88 LYS 7 HZ3 0.0180 89 LYS 7 C 0.0101 90 LYS 7 O 0.0103 91 SER 8 N 0.0111 92 SER 8 HN 0.0119 93 SER 8 CA 0.0104 94 SER 8 HA 0.0109 95 SER 8 CB 0.0102 96 SER 8 HB1 0.0103 97 SER 8 HB2 0.0104 98 SER 8 OG 0.0110 99 SER 8 HG1 0.0114 100 SER 8 C 0.0109 101 SER 8 O 0.0121 102 HIS 9 N 0.0083 103 HIS 9 HN 0.0067 104 HIS 9 CA 0.0079 105 HIS 9 HA 0.0063 106 HIS 9 CB 0.0104 107 HIS 9 HB1 0.0108 108 HIS 9 HB2 0.0138 109 HIS 9 CD2 0.0139 110 HIS 9 HD2 0.0158 111 HIS 9 CG 0.0112 112 HIS 9 NE2 0.0155 113 HIS 9 HE2 0.0177 114 HIS 9 ND1 0.0112 115 HIS 9 HD1 0.0102 116 HIS 9 CE1 0.0146 117 HIS 9 HE1 0.0172 118 HIS 9 C 0.0109 119 HIS 9 O 0.0127 120 HIS 10 N 0.0275 121 HIS 10 HN 0.0249 122 HIS 10 CA 0.0474 123 HIS 10 HA 0.0534 124 HIS 10 CB 0.0445 125 HIS 10 HB1 0.0578 126 HIS 10 HB2 0.0634 127 HIS 10 CD2 0.0515 128 HIS 10 HD2 0.0713 129 HIS 10 CG 0.0246 130 HIS 10 NE2 0.0612 131 HIS 10 HE2 0.0852 132 HIS 10 ND1 0.0086 133 HIS 10 HD1 0.0169 134 HIS 10 CE1 0.0398 135 HIS 10 HE1 0.0536 136 HIS 10 C 0.0827 137 HIS 10 O 0.1032 138 GLY 11 N 0.0268 139 GLY 11 HN 0.0241 140 GLY 11 CA 0.0242 141 GLY 11 HA1 0.0279 142 GLY 11 HA2 0.0223 143 GLY 11 C 0.0207 144 GLY 11 O 0.0193 145 HIS 12 N 0.0206 146 HIS 12 HN 0.0225 147 HIS 12 CA 0.0175 148 HIS 12 HA 0.0177 149 HIS 12 CB 0.0187 150 HIS 12 HB1 0.0170 151 HIS 12 HB2 0.0188 152 HIS 12 CD2 0.0249 153 HIS 12 HD2 0.0242 154 HIS 12 CG 0.0229 155 HIS 12 NE2 0.0288 156 HIS 12 HE2 0.0312 157 HIS 12 ND1 0.0260 158 HIS 12 HD1 0.0261 159 HIS 12 CE1 0.0291 160 HIS 12 HE1 0.0321 161 HIS 12 C 0.0134 162 HIS 12 O 0.0133 163 PHE 13 N 0.0083 164 PHE 13 HN 0.0092 165 PHE 13 CA 0.0091 166 PHE 13 HA 0.0095 167 PHE 13 CB 0.0112 168 PHE 13 HB1 0.0129 169 PHE 13 HB2 0.0118 170 PHE 13 CG 0.0118 171 PHE 13 CD1 0.0112 172 PHE 13 HD1 0.0110 173 PHE 13 CE1 0.0117 174 PHE 13 HE1 0.0112 175 PHE 13 CZ 0.0137 176 PHE 13 HZ 0.0147 177 PHE 13 CD2 0.0136 178 PHE 13 HD2 0.0144 179 PHE 13 CE2 0.0148 180 PHE 13 HE2 0.0169 181 PHE 13 C 0.0094 182 PHE 13 O 0.0086 183 LEU 14 N 0.0086 184 LEU 14 HN 0.0088 185 LEU 14 CA 0.0092 186 LEU 14 HA 0.0090 187 LEU 14 CB 0.0100 188 LEU 14 HB1 0.0105 189 LEU 14 HB2 0.0103 190 LEU 14 CG 0.0100 191 LEU 14 HG 0.0096 192 LEU 14 CD1 0.0110 193 LEU 14 HD11 0.0114 194 LEU 14 HD12 0.0111 195 LEU 14 HD13 0.0113 196 LEU 14 CD2 0.0096 197 LEU 14 HD21 0.0090 198 LEU 14 HD22 0.0098 199 LEU 14 HD23 0.0099 200 LEU 14 C 0.0096 201 LEU 14 O 0.0098 202 SER 15 N 0.0079 203 SER 15 HN 0.0084 204 SER 15 CA 0.0087 205 SER 15 HA 0.0100 206 SER 15 CB 0.0072 207 SER 15 HB1 0.0090 208 SER 15 HB2 0.0058 209 SER 15 OG 0.0072 210 SER 15 HG1 0.0062 211 SER 15 C 0.0109 212 SER 15 O 0.0112 213 ALA 16 N 0.0170 214 ALA 16 HN 0.0166 215 ALA 16 CA 0.0171 216 ALA 16 HA 0.0175 217 ALA 16 CB 0.0163 218 ALA 16 HB1 0.0161 219 ALA 16 HB2 0.0160 220 ALA 16 HB3 0.0165 221 ALA 16 C 0.0174 222 ALA 16 O 0.0172 223 GLU 17 N 0.0211 224 GLU 17 HN 0.0194 225 GLU 17 CA 0.0204 226 GLU 17 HA 0.0225 227 GLU 17 CB 0.0186 228 GLU 17 HB1 0.0175 229 GLU 17 HB2 0.0171 230 GLU 17 CG 0.0207 231 GLU 17 HG1 0.0221 232 GLU 17 HG2 0.0222 233 GLU 17 CD 0.0190 234 GLU 17 OE1 0.0204 235 GLU 17 OE2 0.0165 236 GLU 17 C 0.0189 237 GLU 17 O 0.0167 238 GLY 18 N 0.0345 239 GLY 18 HN 0.0395 240 GLY 18 CA 0.0344 241 GLY 18 HA1 0.0348 242 GLY 18 HA2 0.0395 243 GLY 18 C 0.0283 244 GLY 18 O 0.0282 245 GLU 19 N 0.0315 246 GLU 19 HN 0.0272 247 GLU 19 CA 0.0231 248 GLU 19 HA 0.0297 249 GLU 19 CB 0.0291 250 GLU 19 HB1 0.0280 251 GLU 19 HB2 0.0280 252 GLU 19 CG 0.0474 253 GLU 19 HG1 0.0520 254 GLU 19 HG2 0.0513 255 GLU 19 CD 0.0592 256 GLU 19 OE1 0.0585 257 GLU 19 OE2 0.0718 258 GLU 19 C 0.0104 259 GLU 19 O 0.0085 260 ALA 20 N 0.0111 261 ALA 20 HN 0.0138 262 ALA 20 CA 0.0096 263 ALA 20 HA 0.0085 264 ALA 20 CB 0.0069 265 ALA 20 HB1 0.0070 266 ALA 20 HB2 0.0047 267 ALA 20 HB3 0.0083 268 ALA 20 C 0.0137 269 ALA 20 O 0.0168 270 VAL 21 N 0.0135 271 VAL 21 HN 0.0130 272 VAL 21 CA 0.0145 273 VAL 21 HA 0.0150 274 VAL 21 CB 0.0151 275 VAL 21 HB 0.0147 276 VAL 21 CG1 0.0162 277 VAL 21 HG11 0.0163 278 VAL 21 HG12 0.0166 279 VAL 21 HG13 0.0166 280 VAL 21 CG2 0.0150 281 VAL 21 HG21 0.0155 282 VAL 21 HG22 0.0154 283 VAL 21 HG23 0.0142 284 VAL 21 C 0.0144 285 VAL 21 O 0.0138 286 LYS 22 N 0.0161 287 LYS 22 HN 0.0159 288 LYS 22 CA 0.0161 289 LYS 22 HA 0.0163 290 LYS 22 CB 0.0165 291 LYS 22 HB1 0.0169 292 LYS 22 HB2 0.0165 293 LYS 22 CG 0.0162 294 LYS 22 HG1 0.0159 295 LYS 22 HG2 0.0160 296 LYS 22 CD 0.0167 297 LYS 22 HD1 0.0165 298 LYS 22 HD2 0.0171 299 LYS 22 CE 0.0170 300 LYS 22 HE1 0.0173 301 LYS 22 HE2 0.0167 302 LYS 22 NZ 0.0174 303 LYS 22 HZ1 0.0176 304 LYS 22 HZ2 0.0178 305 LYS 22 HZ3 0.0172 306 LYS 22 C 0.0155 307 LYS 22 O 0.0151 308 THR 23 N 0.0159 309 THR 23 HN 0.0159 310 THR 23 CA 0.0147 311 THR 23 HA 0.0149 312 THR 23 CB 0.0141 313 THR 23 HB 0.0139 314 THR 23 OG1 0.0150 315 THR 23 HG1 0.0147 316 THR 23 CG2 0.0131 317 THR 23 HG21 0.0130 318 THR 23 HG22 0.0125 319 THR 23 HG23 0.0133 320 THR 23 C 0.0141 321 THR 23 O 0.0142 322 HIS 24 N 0.0111 323 HIS 24 HN 0.0108 324 HIS 24 CA 0.0137 325 HIS 24 HA 0.0190 326 HIS 24 CB 0.0166 327 HIS 24 HB1 0.0158 328 HIS 24 HB2 0.0178 329 HIS 24 CD2 0.0296 330 HIS 24 HD2 0.0310 331 HIS 24 CG 0.0241 332 HIS 24 NE2 0.0360 333 HIS 24 HE2 0.0416 334 HIS 24 ND1 0.0288 335 HIS 24 HD1 0.0290 336 HIS 24 CE1 0.0354 337 HIS 24 HE1 0.0411 338 HIS 24 C 0.0132 339 HIS 24 O 0.0100 340 HIS 25 N 0.0259 341 HIS 25 HN 0.0310 342 HIS 25 CA 0.0262 343 HIS 25 HA 0.0227 344 HIS 25 CB 0.0345 345 HIS 25 HB1 0.0360 346 HIS 25 HB2 0.0355 347 HIS 25 CD2 0.0465 348 HIS 25 HD2 0.0464 349 HIS 25 CG 0.0411 350 HIS 25 NE2 0.0529 351 HIS 25 HE2 0.0582 352 HIS 25 ND1 0.0437 353 HIS 25 HD1 0.0412 354 HIS 25 CE1 0.0508 355 HIS 25 HE1 0.0546 356 HIS 25 C 0.0259 357 HIS 25 O 0.0233 358 GLY 26 N 0.0314 359 GLY 26 HN 0.0324 360 GLY 26 CA 0.0292 361 GLY 26 HA1 0.0300 362 GLY 26 HA2 0.0291 363 GLY 26 C 0.0276 364 GLY 26 O 0.0273 365 HIS 27 N 0.0318 366 HIS 27 HN 0.0355 367 HIS 27 CA 0.0306 368 HIS 27 HA 0.0360 369 HIS 27 CB 0.0402 370 HIS 27 HB1 0.0424 371 HIS 27 HB2 0.0389 372 HIS 27 CD2 0.0612 373 HIS 27 HD2 0.0595 374 HIS 27 CG 0.0534 375 HIS 27 NE2 0.0730 376 HIS 27 HE2 0.0808 377 HIS 27 ND1 0.0607 378 HIS 27 HD1 0.0579 379 HIS 27 CE1 0.0727 380 HIS 27 HE1 0.0817 381 HIS 27 C 0.0181 382 HIS 27 O 0.0140 383 HIS 28 N 0.0223 384 HIS 28 HN 0.0322 385 HIS 28 CA 0.0397 386 HIS 28 HA 0.0591 387 HIS 28 CB 0.0381 388 HIS 28 HB1 0.0529 389 HIS 28 HB2 0.0509 390 HIS 28 CD2 0.0383 391 HIS 28 HD2 0.0578 392 HIS 28 CG 0.0179 393 HIS 28 NE2 0.0436 394 HIS 28 HE2 0.0628 395 HIS 28 ND1 0.0066 396 HIS 28 HD1 0.0231 397 HIS 28 CE1 0.0283 398 HIS 28 HE1 0.0427 399 HIS 28 C 0.0542 400 HIS 28 O 0.0755 401 ASP 29 N 0.0365 402 ASP 29 HN 0.0290 403 ASP 29 CA 0.0500 404 ASP 29 HA 0.0520 405 ASP 29 CB 0.0527 406 ASP 29 HB1 0.0644 407 ASP 29 HB2 0.0507 408 ASP 29 CG 0.0458 409 ASP 29 OD1 0.0508 410 ASP 29 OD2 0.0388 411 ASP 29 C 0.0627 412 ASP 29 O 0.0621 413 HIS 30 N 0.0617 414 HIS 30 HN 0.0393 415 HIS 30 CA 0.0977 416 HIS 30 HA 0.1202 417 HIS 30 CB 0.0878 418 HIS 30 HB1 0.1171 419 HIS 30 HB2 0.0675 420 HIS 30 CD2 0.0681 421 HIS 30 HD2 0.0447 422 HIS 30 CG 0.0835 423 HIS 30 NE2 0.1076 424 HIS 30 HE2 0.1229 425 HIS 30 ND1 0.1221 426 HIS 30 HD1 0.1452 427 HIS 30 CE1 0.1318 428 HIS 30 HE1 0.1635 429 HIS 30 C 0.1281 430 HIS 30 O 0.1280 431 HIS 31 N 0.0274 432 HIS 31 HN 0.0255 433 HIS 31 CA 0.0270 434 HIS 31 HA 0.0278 435 HIS 31 CB 0.0230 436 HIS 31 HB1 0.0236 437 HIS 31 HB2 0.0219 438 HIS 31 CD2 0.0189 439 HIS 31 HD2 0.0196 440 HIS 31 CG 0.0204 441 HIS 31 NE2 0.0172 442 HIS 31 HE2 0.0167 443 HIS 31 ND1 0.0199 444 HIS 31 HD1 0.0215 445 HIS 31 CE1 0.0176 446 HIS 31 HE1 0.0168 447 HIS 31 C 0.0298 448 HIS 31 O 0.0309 449 THR 32 N 0.0065 450 THR 32 HN 0.0084 451 THR 32 CA 0.0046 452 THR 32 HA 0.0026 453 THR 32 CB 0.0067 454 THR 32 HB 0.0089 455 THR 32 OG1 0.0069 456 THR 32 HG1 0.0061 457 THR 32 CG2 0.0074 458 THR 32 HG21 0.0098 459 THR 32 HG22 0.0074 460 THR 32 HG23 0.0064 461 THR 32 C 0.0045 462 THR 32 O 0.0068 463 HIS 33 N 0.0036 464 HIS 33 HN 0.0032 465 HIS 33 CA 0.0032 466 HIS 33 HA 0.0037 467 HIS 33 CB 0.0042 468 HIS 33 HB1 0.0048 469 HIS 33 HB2 0.0053 470 HIS 33 CD2 0.0070 471 HIS 33 HD2 0.0070 472 HIS 33 CG 0.0059 473 HIS 33 NE2 0.0098 474 HIS 33 HE2 0.0116 475 HIS 33 ND1 0.0085 476 HIS 33 HD1 0.0095 477 HIS 33 CE1 0.0104 478 HIS 33 HE1 0.0128 479 HIS 33 C 0.0051 480 HIS 33 O 0.0066 481 PHE 34 N 0.0058 482 PHE 34 HN 0.0045 483 PHE 34 CA 0.0058 484 PHE 34 HA 0.0075 485 PHE 34 CB 0.0049 486 PHE 34 HB1 0.0058 487 PHE 34 HB2 0.0032 488 PHE 34 CG 0.0059 489 PHE 34 CD1 0.0082 490 PHE 34 HD1 0.0092 491 PHE 34 CE1 0.0092 492 PHE 34 HE1 0.0109 493 PHE 34 CZ 0.0079 494 PHE 34 HZ 0.0086 495 PHE 34 CD2 0.0046 496 PHE 34 HD2 0.0030 497 PHE 34 CE2 0.0056 498 PHE 34 HE2 0.0047 499 PHE 34 C 0.0053 500 PHE 34 O 0.0038 501 HIS 35 N 0.0058 502 HIS 35 HN 0.0073 503 HIS 35 CA 0.0055 504 HIS 35 HA 0.0042 505 HIS 35 CB 0.0074 506 HIS 35 HB1 0.0076 507 HIS 35 HB2 0.0088 508 HIS 35 CD2 0.0085 509 HIS 35 HD2 0.0090 510 HIS 35 CG 0.0078 511 HIS 35 NE2 0.0091 512 HIS 35 HE2 0.0096 513 HIS 35 ND1 0.0081 514 HIS 35 HD1 0.0081 515 HIS 35 CE1 0.0091 516 HIS 35 HE1 0.0100 517 HIS 35 C 0.0056 518 HIS 35 O 0.0074 519 VAL 36 N 0.0059 520 VAL 36 HN 0.0053 521 VAL 36 CA 0.0059 522 VAL 36 HA 0.0066 523 VAL 36 CB 0.0050 524 VAL 36 HB 0.0044 525 VAL 36 CG1 0.0054 526 VAL 36 HG11 0.0055 527 VAL 36 HG12 0.0062 528 VAL 36 HG13 0.0050 529 VAL 36 CG2 0.0050 530 VAL 36 HG21 0.0057 531 VAL 36 HG22 0.0050 532 VAL 36 HG23 0.0044 533 VAL 36 C 0.0060 534 VAL 36 O 0.0053 535 GLU 37 N 0.0085 536 GLU 37 HN 0.0089 537 GLU 37 CA 0.0080 538 GLU 37 HA 0.0076 539 GLU 37 CB 0.0076 540 GLU 37 HB1 0.0080 541 GLU 37 HB2 0.0075 542 GLU 37 CG 0.0070 543 GLU 37 HG1 0.0067 544 GLU 37 HG2 0.0073 545 GLU 37 CD 0.0067 546 GLU 37 OE1 0.0069 547 GLU 37 OE2 0.0062 548 GLU 37 C 0.0084 549 GLU 37 O 0.0090 550 ASN 38 N 0.0119 551 ASN 38 HN 0.0131 552 ASN 38 CA 0.0109 553 ASN 38 HA 0.0106 554 ASN 38 CB 0.0131 555 ASN 38 HB1 0.0144 556 ASN 38 HB2 0.0129 557 ASN 38 CG 0.0143 558 ASN 38 OD1 0.0133 559 ASN 38 ND2 0.0166 560 ASN 38 HD21 0.0175 561 ASN 38 HD22 0.0175 562 ASN 38 C 0.0088 563 ASN 38 O 0.0083 564 HIS 39 N 0.0103 565 HIS 39 HN 0.0110 566 HIS 39 CA 0.0098 567 HIS 39 HA 0.0093 568 HIS 39 CB 0.0092 569 HIS 39 HB1 0.0090 570 HIS 39 HB2 0.0096 571 HIS 39 CD2 0.0085 572 HIS 39 HD2 0.0091 573 HIS 39 CG 0.0085 574 HIS 39 NE2 0.0079 575 HIS 39 HE2 0.0080 576 HIS 39 ND1 0.0078 577 HIS 39 HD1 0.0078 578 HIS 39 CE1 0.0075 579 HIS 39 HE1 0.0071 580 HIS 39 C 0.0106 581 HIS 39 O 0.0106 582 GLY 40 N 0.0224 583 GLY 40 HN 0.0251 584 GLY 40 CA 0.0250 585 GLY 40 HA1 0.0233 586 GLY 40 HA2 0.0297 587 GLY 40 C 0.0248 588 GLY 40 O 0.0269 589 GLY 41 N 0.0111 590 GLY 41 HN 0.0109 591 GLY 41 CA 0.0138 592 GLY 41 HA1 0.0154 593 GLY 41 HA2 0.0162 594 GLY 41 C 0.0134 595 GLY 41 O 0.0164 596 LYS 42 N 0.0116 597 LYS 42 HN 0.0118 598 LYS 42 CA 0.0109 599 LYS 42 HA 0.0111 600 LYS 42 CB 0.0110 601 LYS 42 HB1 0.0107 602 LYS 42 HB2 0.0116 603 LYS 42 CG 0.0115 604 LYS 42 HG1 0.0124 605 LYS 42 HG2 0.0115 606 LYS 42 CD 0.0115 607 LYS 42 HD1 0.0119 608 LYS 42 HD2 0.0109 609 LYS 42 CE 0.0125 610 LYS 42 HE1 0.0126 611 LYS 42 HE2 0.0127 612 LYS 42 NZ 0.0139 613 LYS 42 HZ1 0.0150 614 LYS 42 HZ2 0.0142 615 LYS 42 HZ3 0.0140 616 LYS 42 C 0.0107 617 LYS 42 O 0.0109 618 VAL 43 N 0.0064 619 VAL 43 HN 0.0062 620 VAL 43 CA 0.0064 621 VAL 43 HA 0.0065 622 VAL 43 CB 0.0060 623 VAL 43 HB 0.0061 624 VAL 43 CG1 0.0058 625 VAL 43 HG11 0.0056 626 VAL 43 HG12 0.0059 627 VAL 43 HG13 0.0058 628 VAL 43 CG2 0.0059 629 VAL 43 HG21 0.0057 630 VAL 43 HG22 0.0059 631 VAL 43 HG23 0.0061 632 VAL 43 C 0.0067 633 VAL 43 O 0.0068 634 ALA 44 N 0.0075 635 ALA 44 HN 0.0071 636 ALA 44 CA 0.0077 637 ALA 44 HA 0.0082 638 ALA 44 CB 0.0074 639 ALA 44 HB1 0.0076 640 ALA 44 HB2 0.0068 641 ALA 44 HB3 0.0076 642 ALA 44 C 0.0074 643 ALA 44 O 0.0069 644 LEU 45 N 0.0072 645 LEU 45 HN 0.0076 646 LEU 45 CA 0.0067 647 LEU 45 HA 0.0062 648 LEU 45 CB 0.0064 649 LEU 45 HB1 0.0063 650 LEU 45 HB2 0.0069 651 LEU 45 CG 0.0057 652 LEU 45 HG 0.0060 653 LEU 45 CD1 0.0055 654 LEU 45 HD11 0.0051 655 LEU 45 HD12 0.0060 656 LEU 45 HD13 0.0054 657 LEU 45 CD2 0.0050 658 LEU 45 HD21 0.0050 659 LEU 45 HD22 0.0051 660 LEU 45 HD23 0.0045 661 LEU 45 C 0.0074 662 LEU 45 O 0.0081 663 LYS 46 N 0.0092 664 LYS 46 HN 0.0084 665 LYS 46 CA 0.0095 666 LYS 46 HA 0.0103 667 LYS 46 CB 0.0092 668 LYS 46 HB1 0.0093 669 LYS 46 HB2 0.0097 670 LYS 46 CG 0.0080 671 LYS 46 HG1 0.0080 672 LYS 46 HG2 0.0075 673 LYS 46 CD 0.0078 674 LYS 46 HD1 0.0078 675 LYS 46 HD2 0.0085 676 LYS 46 CE 0.0069 677 LYS 46 HE1 0.0070 678 LYS 46 HE2 0.0062 679 LYS 46 NZ 0.0067 680 LYS 46 HZ1 0.0064 681 LYS 46 HZ2 0.0063 682 LYS 46 HZ3 0.0074 683 LYS 46 C 0.0093 684 LYS 46 O 0.0086 685 THR 47 N 0.0109 686 THR 47 HN 0.0120 687 THR 47 CA 0.0103 688 THR 47 HA 0.0095 689 THR 47 CB 0.0116 690 THR 47 HB 0.0111 691 THR 47 OG1 0.0128 692 THR 47 HG1 0.0136 693 THR 47 CG2 0.0126 694 THR 47 HG21 0.0133 695 THR 47 HG22 0.0135 696 THR 47 HG23 0.0120 697 THR 47 C 0.0095 698 THR 47 O 0.0097 699 HIS 48 N 0.0104 700 HIS 48 HN 0.0087 701 HIS 48 CA 0.0108 702 HIS 48 HA 0.0116 703 HIS 48 CB 0.0082 704 HIS 48 HB1 0.0066 705 HIS 48 HB2 0.0091 706 HIS 48 CD2 0.0069 707 HIS 48 HD2 0.0074 708 HIS 48 CG 0.0070 709 HIS 48 NE2 0.0067 710 HIS 48 HE2 0.0067 711 HIS 48 ND1 0.0068 712 HIS 48 HD1 0.0070 713 HIS 48 CE1 0.0072 714 HIS 48 HE1 0.0084 715 HIS 48 C 0.0133 716 HIS 48 O 0.0150 717 CYS 49 N 0.0115 718 CYS 49 HN 0.0115 719 CYS 49 CA 0.0136 720 CYS 49 HA 0.0140 721 CYS 49 CB 0.0160 722 CYS 49 HB1 0.0160 723 CYS 49 HB2 0.0160 724 CYS 49 SG 0.0190 725 CYS 49 HG1 0.0182 726 CYS 49 C 0.0134 727 CYS 49 O 0.0151 728 GLY 50 N 0.0112 729 GLY 50 HN 0.0109 730 GLY 50 CA 0.0106 731 GLY 50 HA1 0.0104 732 GLY 50 HA2 0.0098 733 GLY 50 C 0.0115 734 GLY 50 O 0.0114 735 LYS 51 N 0.0138 736 LYS 51 HN 0.0126 737 LYS 51 CA 0.0142 738 LYS 51 HA 0.0155 739 LYS 51 CB 0.0131 740 LYS 51 HB1 0.0135 741 LYS 51 HB2 0.0119 742 LYS 51 CG 0.0131 743 LYS 51 HG1 0.0122 744 LYS 51 HG2 0.0129 745 LYS 51 CD 0.0148 746 LYS 51 HD1 0.0158 747 LYS 51 HD2 0.0149 748 LYS 51 CE 0.0151 749 LYS 51 HE1 0.0141 750 LYS 51 HE2 0.0153 751 LYS 51 NZ 0.0166 752 LYS 51 HZ1 0.0170 753 LYS 51 HZ2 0.0163 754 LYS 51 HZ3 0.0175 755 LYS 51 C 0.0143 756 LYS 51 O 0.0133 757 TYR 52 N 0.0115 758 TYR 52 HN 0.0114 759 TYR 52 CA 0.0114 760 TYR 52 HA 0.0112 761 TYR 52 CB 0.0105 762 TYR 52 HB1 0.0106 763 TYR 52 HB2 0.0106 764 TYR 52 CG 0.0095 765 TYR 52 CD1 0.0092 766 TYR 52 HD1 0.0097 767 TYR 52 CE1 0.0083 768 TYR 52 HE1 0.0081 769 TYR 52 CZ 0.0077 770 TYR 52 OH 0.0068 771 TYR 52 HH 0.0065 772 TYR 52 CD2 0.0090 773 TYR 52 HD2 0.0094 774 TYR 52 CE2 0.0081 775 TYR 52 HE2 0.0078 776 TYR 52 C 0.0123 777 TYR 52 O 0.0128 778 LEU 53 N 0.0114 779 LEU 53 HN 0.0120 780 LEU 53 CA 0.0111 781 LEU 53 HA 0.0107 782 LEU 53 CB 0.0120 783 LEU 53 HB1 0.0118 784 LEU 53 HB2 0.0125 785 LEU 53 CG 0.0125 786 LEU 53 HG 0.0119 787 LEU 53 CD1 0.0131 788 LEU 53 HD11 0.0134 789 LEU 53 HD12 0.0126 790 LEU 53 HD13 0.0136 791 LEU 53 CD2 0.0132 792 LEU 53 HD21 0.0129 793 LEU 53 HD22 0.0135 794 LEU 53 HD23 0.0138 795 LEU 53 C 0.0104 796 LEU 53 O 0.0106 797 SER 54 N 0.0105 798 SER 54 HN 0.0109 799 SER 54 CA 0.0087 800 SER 54 HA 0.0095 801 SER 54 CB 0.0048 802 SER 54 HB1 0.0041 803 SER 54 HB2 0.0038 804 SER 54 OG 0.0052 805 SER 54 HG1 0.0054 806 SER 54 C 0.0107 807 SER 54 O 0.0115 808 ILE 55 N 0.0134 809 ILE 55 HN 0.0136 810 ILE 55 CA 0.0141 811 ILE 55 HA 0.0141 812 ILE 55 CB 0.0159 813 ILE 55 HB 0.0161 814 ILE 55 CG2 0.0167 815 ILE 55 HG21 0.0165 816 ILE 55 HG22 0.0163 817 ILE 55 HG23 0.0181 818 ILE 55 CG1 0.0170 819 ILE 55 HG11 0.0169 820 ILE 55 HG12 0.0183 821 ILE 55 CD 0.0166 822 ILE 55 HD1 0.0154 823 ILE 55 HD2 0.0166 824 ILE 55 HD3 0.0175 825 ILE 55 C 0.0134 826 ILE 55 O 0.0141 827 GLY 56 N 0.0102 828 GLY 56 HN 0.0087 829 GLY 56 CA 0.0102 830 GLY 56 HA1 0.0091 831 GLY 56 HA2 0.0097 832 GLY 56 C 0.0130 833 GLY 56 O 0.0149 834 ASP 57 N 0.0138 835 ASP 57 HN 0.0255 836 ASP 57 CA 0.0094 837 ASP 57 HA 0.0129 838 ASP 57 CB 0.0264 839 ASP 57 HB1 0.0278 840 ASP 57 HB2 0.0326 841 ASP 57 CG 0.0393 842 ASP 57 OD1 0.0370 843 ASP 57 OD2 0.0530 844 ASP 57 C 0.0070 845 ASP 57 O 0.0022 846 HIS 58 N 0.0169 847 HIS 58 HN 0.0113 848 HIS 58 CA 0.0294 849 HIS 58 HA 0.0390 850 HIS 58 CB 0.0364 851 HIS 58 HB1 0.0319 852 HIS 58 HB2 0.0399 853 HIS 58 CD2 0.0569 854 HIS 58 HD2 0.0553 855 HIS 58 CG 0.0506 856 HIS 58 NE2 0.0698 857 HIS 58 HE2 0.0775 858 HIS 58 ND1 0.0618 859 HIS 58 HD1 0.0632 860 HIS 58 CE1 0.0724 861 HIS 58 HE1 0.0835 862 HIS 58 C 0.0302 863 HIS 58 O 0.0224 864 LYS 59 N 0.0293 865 LYS 59 HN 0.0342 866 LYS 59 CA 0.0295 867 LYS 59 HA 0.0308 868 LYS 59 CB 0.0394 869 LYS 59 HB1 0.0391 870 LYS 59 HB2 0.0415 871 LYS 59 CG 0.0493 872 LYS 59 HG1 0.0562 873 LYS 59 HG2 0.0506 874 LYS 59 CD 0.0515 875 LYS 59 HD1 0.0602 876 LYS 59 HD2 0.0478 877 LYS 59 CE 0.0493 878 LYS 59 HE1 0.0539 879 LYS 59 HE2 0.0408 880 LYS 59 NZ 0.0538 881 LYS 59 HZ1 0.0620 882 LYS 59 HZ2 0.0512 883 LYS 59 HZ3 0.0525 884 LYS 59 C 0.0220 885 LYS 59 O 0.0195 886 GLN 60 N 0.0170 887 GLN 60 HN 0.0194 888 GLN 60 CA 0.0104 889 GLN 60 HA 0.0108 890 GLN 60 CB 0.0108 891 GLN 60 HB1 0.0074 892 GLN 60 HB2 0.0141 893 GLN 60 CG 0.0155 894 GLN 60 HG1 0.0161 895 GLN 60 HG2 0.0207 896 GLN 60 CD 0.0157 897 GLN 60 OE1 0.0213 898 GLN 60 NE2 0.0115 899 GLN 60 HE21 0.0073 900 GLN 60 HE22 0.0140 901 GLN 60 C 0.0061 902 GLN 60 O 0.0075 903 VAL 61 N 0.0082 904 VAL 61 HN 0.0090 905 VAL 61 CA 0.0089 906 VAL 61 HA 0.0098 907 VAL 61 CB 0.0113 908 VAL 61 HB 0.0110 909 VAL 61 CG1 0.0126 910 VAL 61 HG11 0.0129 911 VAL 61 HG12 0.0148 912 VAL 61 HG13 0.0116 913 VAL 61 CG2 0.0138 914 VAL 61 HG21 0.0156 915 VAL 61 HG22 0.0145 916 VAL 61 HG23 0.0134 917 VAL 61 C 0.0067 918 VAL 61 O 0.0058 919 TYR 62 N 0.0077 920 TYR 62 HN 0.0107 921 TYR 62 CA 0.0033 922 TYR 62 HA 0.0029 923 TYR 62 CB 0.0045 924 TYR 62 HB1 0.0059 925 TYR 62 HB2 0.0080 926 TYR 62 CG 0.0066 927 TYR 62 CD1 0.0075 928 TYR 62 HD1 0.0046 929 TYR 62 CE1 0.0127 930 TYR 62 HE1 0.0139 931 TYR 62 CZ 0.0167 932 TYR 62 OH 0.0220 933 TYR 62 HH 0.0239 934 TYR 62 CD2 0.0105 935 TYR 62 HD2 0.0100 936 TYR 62 CE2 0.0154 937 TYR 62 HE2 0.0185 938 TYR 62 C 0.0071 939 TYR 62 O 0.0107 940 LEU 63 N 0.0102 941 LEU 63 HN 0.0097 942 LEU 63 CA 0.0119 943 LEU 63 HA 0.0125 944 LEU 63 CB 0.0136 945 LEU 63 HB1 0.0136 946 LEU 63 HB2 0.0135 947 LEU 63 CG 0.0157 948 LEU 63 HG 0.0157 949 LEU 63 CD1 0.0165 950 LEU 63 HD11 0.0165 951 LEU 63 HD12 0.0181 952 LEU 63 HD13 0.0156 953 LEU 63 CD2 0.0174 954 LEU 63 HD21 0.0190 955 LEU 63 HD22 0.0173 956 LEU 63 HD23 0.0173 957 LEU 63 C 0.0114 958 LEU 63 O 0.0111 959 SER 64 N 0.0124 960 SER 64 HN 0.0127 961 SER 64 CA 0.0120 962 SER 64 HA 0.0116 963 SER 64 CB 0.0111 964 SER 64 HB1 0.0115 965 SER 64 HB2 0.0104 966 SER 64 OG 0.0106 967 SER 64 HG1 0.0111 968 SER 64 C 0.0129 969 SER 64 O 0.0137 970 HIS 65 N 0.0169 971 HIS 65 HN 0.0198 972 HIS 65 CA 0.0156 973 HIS 65 HA 0.0131 974 HIS 65 CB 0.0178 975 HIS 65 HB1 0.0209 976 HIS 65 HB2 0.0167 977 HIS 65 CD2 0.0223 978 HIS 65 HD2 0.0250 979 HIS 65 CG 0.0185 980 HIS 65 NE2 0.0229 981 HIS 65 HE2 0.0257 982 HIS 65 ND1 0.0165 983 HIS 65 HD1 0.0141 984 HIS 65 CE1 0.0196 985 HIS 65 HE1 0.0203 986 HIS 65 C 0.0169 987 HIS 65 O 0.0203 988 HIS 66 N 0.0115 989 HIS 66 HN 0.0084 990 HIS 66 CA 0.0114 991 HIS 66 HA 0.0078 992 HIS 66 CB 0.0155 993 HIS 66 HB1 0.0149 994 HIS 66 HB2 0.0199 995 HIS 66 CD2 0.0231 996 HIS 66 HD2 0.0270 997 HIS 66 CG 0.0172 998 HIS 66 NE2 0.0246 999 HIS 66 HE2 0.0290 1000 HIS 66 ND1 0.0149 1001 HIS 66 HD1 0.0114 1002 HIS 66 CE1 0.0202 1003 HIS 66 HE1 0.0221 1004 HIS 66 C 0.0144 1005 HIS 66 O 0.0178 1006 LEU 67 N 0.0104 1007 LEU 67 HN 0.0110 1008 LEU 67 CA 0.0092 1009 LEU 67 HA 0.0091 1010 LEU 67 CB 0.0090 1011 LEU 67 HB1 0.0092 1012 LEU 67 HB2 0.0097 1013 LEU 67 CG 0.0084 1014 LEU 67 HG 0.0082 1015 LEU 67 CD1 0.0087 1016 LEU 67 HD11 0.0084 1017 LEU 67 HD12 0.0093 1018 LEU 67 HD13 0.0089 1019 LEU 67 CD2 0.0088 1020 LEU 67 HD21 0.0088 1021 LEU 67 HD22 0.0095 1022 LEU 67 HD23 0.0086 1023 LEU 67 C 0.0089 1024 LEU 67 O 0.0093 1025 HIS 68 N 0.0100 1026 HIS 68 HN 0.0117 1027 HIS 68 CA 0.0111 1028 HIS 68 HA 0.0171 1029 HIS 68 CB 0.0119 1030 HIS 68 HB1 0.0067 1031 HIS 68 HB2 0.0160 1032 HIS 68 CD2 0.0200 1033 HIS 68 HD2 0.0165 1034 HIS 68 CG 0.0185 1035 HIS 68 NE2 0.0287 1036 HIS 68 HE2 0.0327 1037 HIS 68 ND1 0.0262 1038 HIS 68 HD1 0.0278 1039 HIS 68 CE1 0.0318 1040 HIS 68 HE1 0.0387 1041 HIS 68 C 0.0121 1042 HIS 68 O 0.0115 1043 GLY 69 N 0.0290 1044 GLY 69 HN 0.0307 1045 GLY 69 CA 0.0328 1046 GLY 69 HA1 0.0368 1047 GLY 69 HA2 0.0321 1048 GLY 69 C 0.0328 1049 GLY 69 O 0.0337 1050 ASP 70 N 0.0373 1051 ASP 70 HN 0.0386 1052 ASP 70 CA 0.0370 1053 ASP 70 HA 0.0444 1054 ASP 70 CB 0.0400 1055 ASP 70 HB1 0.0428 1056 ASP 70 HB2 0.0333 1057 ASP 70 CG 0.0514 1058 ASP 70 OD1 0.0602 1059 ASP 70 OD2 0.0529 1060 ASP 70 C 0.0273 1061 ASP 70 O 0.0170 1062 HIS 71 N 0.0260 1063 HIS 71 HN 0.0313 1064 HIS 71 CA 0.0216 1065 HIS 71 HA 0.0250 1066 HIS 71 CB 0.0232 1067 HIS 71 HB1 0.0233 1068 HIS 71 HB2 0.0204 1069 HIS 71 CD2 0.0352 1070 HIS 71 HD2 0.0328 1071 HIS 71 CG 0.0315 1072 HIS 71 NE2 0.0430 1073 HIS 71 HE2 0.0473 1074 HIS 71 ND1 0.0367 1075 HIS 71 HD1 0.0356 1076 HIS 71 CE1 0.0436 1077 HIS 71 HE1 0.0493 1078 HIS 71 C 0.0147 1079 HIS 71 O 0.0109 1080 SER 72 N 0.0116 1081 SER 72 HN 0.0123 1082 SER 72 CA 0.0089 1083 SER 72 HA 0.0096 1084 SER 72 CB 0.0056 1085 SER 72 HB1 0.0040 1086 SER 72 HB2 0.0059 1087 SER 72 OG 0.0056 1088 SER 72 HG1 0.0075 1089 SER 72 C 0.0091 1090 SER 72 O 0.0075 1091 LEU 73 N 0.0083 1092 LEU 73 HN 0.0083 1093 LEU 73 CA 0.0074 1094 LEU 73 HA 0.0074 1095 LEU 73 CB 0.0071 1096 LEU 73 HB1 0.0065 1097 LEU 73 HB2 0.0069 1098 LEU 73 CG 0.0078 1099 LEU 73 HG 0.0084 1100 LEU 73 CD1 0.0077 1101 LEU 73 HD11 0.0083 1102 LEU 73 HD12 0.0075 1103 LEU 73 HD13 0.0072 1104 LEU 73 CD2 0.0081 1105 LEU 73 HD21 0.0084 1106 LEU 73 HD22 0.0087 1107 LEU 73 HD23 0.0076 1108 LEU 73 C 0.0068 1109 LEU 73 O 0.0068 1110 PHE 74 N 0.0024 1111 PHE 74 HN 0.0021 1112 PHE 74 CA 0.0021 1113 PHE 74 HA 0.0032 1114 PHE 74 CB 0.0032 1115 PHE 74 HB1 0.0031 1116 PHE 74 HB2 0.0039 1117 PHE 74 CG 0.0052 1118 PHE 74 CD1 0.0064 1119 PHE 74 HD1 0.0059 1120 PHE 74 CE1 0.0086 1121 PHE 74 HE1 0.0095 1122 PHE 74 CZ 0.0095 1123 PHE 74 HZ 0.0113 1124 PHE 74 CD2 0.0061 1125 PHE 74 HD2 0.0052 1126 PHE 74 CE2 0.0084 1127 PHE 74 HE2 0.0092 1128 PHE 74 C 0.0023 1129 PHE 74 O 0.0034 1130 HIS 75 N 0.0064 1131 HIS 75 HN 0.0057 1132 HIS 75 CA 0.0076 1133 HIS 75 HA 0.0084 1134 HIS 75 CB 0.0076 1135 HIS 75 HB1 0.0069 1136 HIS 75 HB2 0.0073 1137 HIS 75 CD2 0.0102 1138 HIS 75 HD2 0.0106 1139 HIS 75 CG 0.0090 1140 HIS 75 NE2 0.0111 1141 HIS 75 HE2 0.0121 1142 HIS 75 ND1 0.0093 1143 HIS 75 HD1 0.0087 1144 HIS 75 CE1 0.0105 1145 HIS 75 HE1 0.0112 1146 HIS 75 C 0.0082 1147 HIS 75 O 0.0075 1148 LEU 76 N 0.0073 1149 LEU 76 HN 0.0078 1150 LEU 76 CA 0.0077 1151 LEU 76 HA 0.0071 1152 LEU 76 CB 0.0084 1153 LEU 76 HB1 0.0087 1154 LEU 76 HB2 0.0091 1155 LEU 76 CG 0.0078 1156 LEU 76 HG 0.0075 1157 LEU 76 CD1 0.0087 1158 LEU 76 HD11 0.0092 1159 LEU 76 HD12 0.0084 1160 LEU 76 HD13 0.0093 1161 LEU 76 CD2 0.0071 1162 LEU 76 HD21 0.0065 1163 LEU 76 HD22 0.0068 1164 LEU 76 HD23 0.0076 1165 LEU 76 C 0.0084 1166 LEU 76 O 0.0093 1167 GLU 77 N 0.0131 1168 GLU 77 HN 0.0120 1169 GLU 77 CA 0.0129 1170 GLU 77 HA 0.0143 1171 GLU 77 CB 0.0125 1172 GLU 77 HB1 0.0128 1173 GLU 77 HB2 0.0111 1174 GLU 77 CG 0.0140 1175 GLU 77 HG1 0.0136 1176 GLU 77 HG2 0.0154 1177 GLU 77 CD 0.0144 1178 GLU 77 OE1 0.0132 1179 GLU 77 OE2 0.0161 1180 GLU 77 C 0.0116 1181 GLU 77 O 0.0099 1182 HIS 78 N 0.0099 1183 HIS 78 HN 0.0111 1184 HIS 78 CA 0.0087 1185 HIS 78 HA 0.0080 1186 HIS 78 CB 0.0104 1187 HIS 78 HB1 0.0098 1188 HIS 78 HB2 0.0114 1189 HIS 78 CD2 0.0140 1190 HIS 78 HD2 0.0149 1191 HIS 78 CG 0.0120 1192 HIS 78 NE2 0.0150 1193 HIS 78 HE2 0.0164 1194 HIS 78 ND1 0.0120 1195 HIS 78 HD1 0.0110 1196 HIS 78 CE1 0.0139 1197 HIS 78 HE1 0.0145 1198 HIS 78 C 0.0070 1199 HIS 78 O 0.0075 1200 HIS 79 N 0.0070 1201 HIS 79 HN 0.0086 1202 HIS 79 CA 0.0119 1203 HIS 79 HA 0.0109 1204 HIS 79 CB 0.0171 1205 HIS 79 HB1 0.0220 1206 HIS 79 HB2 0.0176 1207 HIS 79 CD2 0.0211 1208 HIS 79 HD2 0.0204 1209 HIS 79 CG 0.0186 1210 HIS 79 NE2 0.0260 1211 HIS 79 HE2 0.0298 1212 HIS 79 ND1 0.0209 1213 HIS 79 HD1 0.0201 1214 HIS 79 CE1 0.0254 1215 HIS 79 HE1 0.0287 1216 HIS 79 C 0.0176 1217 HIS 79 O 0.0207 1218 GLY 80 N 0.0718 1219 GLY 80 HN 0.0839 1220 GLY 80 CA 0.0744 1221 GLY 80 HA1 0.0713 1222 GLY 80 HA2 0.0903 1223 GLY 80 C 0.0642 1224 GLY 80 O 0.0701 1225 GLY 81 N 0.0072 1226 GLY 81 HN 0.0068 1227 GLY 81 CA 0.0098 1228 GLY 81 HA1 0.0147 1229 GLY 81 HA2 0.0125 1230 GLY 81 C 0.0071 1231 GLY 81 O 0.0099 1232 LYS 82 N 0.0108 1233 LYS 82 HN 0.0108 1234 LYS 82 CA 0.0104 1235 LYS 82 HA 0.0119 1236 LYS 82 CB 0.0141 1237 LYS 82 HB1 0.0147 1238 LYS 82 HB2 0.0138 1239 LYS 82 CG 0.0187 1240 LYS 82 HG1 0.0186 1241 LYS 82 HG2 0.0199 1242 LYS 82 CD 0.0227 1243 LYS 82 HD1 0.0237 1244 LYS 82 HD2 0.0218 1245 LYS 82 CE 0.0270 1246 LYS 82 HE1 0.0298 1247 LYS 82 HE2 0.0264 1248 LYS 82 NZ 0.0292 1249 LYS 82 HZ1 0.0296 1250 LYS 82 HZ2 0.0275 1251 LYS 82 HZ3 0.0325 1252 LYS 82 C 0.0062 1253 LYS 82 O 0.0048 1254 VAL 83 N 0.0073 1255 VAL 83 HN 0.0067 1256 VAL 83 CA 0.0073 1257 VAL 83 HA 0.0079 1258 VAL 83 CB 0.0076 1259 VAL 83 HB 0.0084 1260 VAL 83 CG1 0.0071 1261 VAL 83 HG11 0.0077 1262 VAL 83 HG12 0.0069 1263 VAL 83 HG13 0.0064 1264 VAL 83 CG2 0.0077 1265 VAL 83 HG21 0.0083 1266 VAL 83 HG22 0.0070 1267 VAL 83 HG23 0.0082 1268 VAL 83 C 0.0065 1269 VAL 83 O 0.0059 1270 SER 84 N 0.0093 1271 SER 84 HN 0.0106 1272 SER 84 CA 0.0083 1273 SER 84 HA 0.0070 1274 SER 84 CB 0.0084 1275 SER 84 HB1 0.0099 1276 SER 84 HB2 0.0081 1277 SER 84 OG 0.0074 1278 SER 84 HG1 0.0079 1279 SER 84 C 0.0093 1280 SER 84 O 0.0110 1281 ILE 85 N 0.0048 1282 ILE 85 HN 0.0044 1283 ILE 85 CA 0.0049 1284 ILE 85 HA 0.0054 1285 ILE 85 CB 0.0053 1286 ILE 85 HB 0.0049 1287 ILE 85 CG2 0.0059 1288 ILE 85 HG21 0.0064 1289 ILE 85 HG22 0.0054 1290 ILE 85 HG23 0.0063 1291 ILE 85 CG1 0.0060 1292 ILE 85 HG11 0.0064 1293 ILE 85 HG12 0.0057 1294 ILE 85 CD 0.0068 1295 ILE 85 HD1 0.0073 1296 ILE 85 HD2 0.0073 1297 ILE 85 HD3 0.0067 1298 ILE 85 C 0.0042 1299 ILE 85 O 0.0037 1300 LYS 86 N 0.0077 1301 LYS 86 HN 0.0086 1302 LYS 86 CA 0.0068 1303 LYS 86 HA 0.0060 1304 LYS 86 CB 0.0064 1305 LYS 86 HB1 0.0061 1306 LYS 86 HB2 0.0055 1307 LYS 86 CG 0.0076 1308 LYS 86 HG1 0.0078 1309 LYS 86 HG2 0.0084 1310 LYS 86 CD 0.0076 1311 LYS 86 HD1 0.0075 1312 LYS 86 HD2 0.0068 1313 LYS 86 CE 0.0089 1314 LYS 86 HE1 0.0090 1315 LYS 86 HE2 0.0097 1316 LYS 86 NZ 0.0092 1317 LYS 86 HZ1 0.0084 1318 LYS 86 HZ2 0.0097 1319 LYS 86 HZ3 0.0098 1320 LYS 86 C 0.0074 1321 LYS 86 O 0.0086 1322 GLY 87 N 0.0081 1323 GLY 87 HN 0.0078 1324 GLY 87 CA 0.0070 1325 GLY 87 HA1 0.0066 1326 GLY 87 HA2 0.0077 1327 GLY 87 C 0.0062 1328 GLY 87 O 0.0064 1329 HIS 88 N 0.0111 1330 HIS 88 HN 0.0106 1331 HIS 88 CA 0.0115 1332 HIS 88 HA 0.0137 1333 HIS 88 CB 0.0165 1334 HIS 88 HB1 0.0175 1335 HIS 88 HB2 0.0176 1336 HIS 88 CD2 0.0288 1337 HIS 88 HD2 0.0315 1338 HIS 88 CG 0.0225 1339 HIS 88 NE2 0.0326 1340 HIS 88 HE2 0.0376 1341 HIS 88 ND1 0.0237 1342 HIS 88 HD1 0.0223 1343 HIS 88 CE1 0.0294 1344 HIS 88 HE1 0.0321 1345 HIS 88 C 0.0120 1346 HIS 88 O 0.0150 1347 HIS 89 N 0.0205 1348 HIS 89 HN 0.0252 1349 HIS 89 CA 0.0186 1350 HIS 89 HA 0.0205 1351 HIS 89 CB 0.0232 1352 HIS 89 HB1 0.0253 1353 HIS 89 HB2 0.0246 1354 HIS 89 CD2 0.0357 1355 HIS 89 HD2 0.0355 1356 HIS 89 CG 0.0300 1357 HIS 89 NE2 0.0438 1358 HIS 89 HE2 0.0502 1359 HIS 89 ND1 0.0344 1360 HIS 89 HD1 0.0325 1361 HIS 89 CE1 0.0431 1362 HIS 89 HE1 0.0497 1363 HIS 89 C 0.0195 1364 HIS 89 O 0.0217 1365 HIS 90 N 0.0101 1366 HIS 90 HN 0.0102 1367 HIS 90 CA 0.0104 1368 HIS 90 HA 0.0107 1369 HIS 90 CB 0.0106 1370 HIS 90 HB1 0.0112 1371 HIS 90 HB2 0.0104 1372 HIS 90 CD2 0.0107 1373 HIS 90 HD2 0.0105 1374 HIS 90 CG 0.0107 1375 HIS 90 NE2 0.0114 1376 HIS 90 HE2 0.0118 1377 HIS 90 ND1 0.0116 1378 HIS 90 HD1 0.0121 1379 HIS 90 CE1 0.0119 1380 HIS 90 HE1 0.0127 1381 HIS 90 C 0.0107 1382 HIS 90 O 0.0115 1383 HIS 91 N 0.0084 1384 HIS 91 HN 0.0085 1385 HIS 91 CA 0.0085 1386 HIS 91 HA 0.0076 1387 HIS 91 CB 0.0082 1388 HIS 91 HB1 0.0086 1389 HIS 91 HB2 0.0090 1390 HIS 91 CD2 0.0057 1391 HIS 91 HD2 0.0063 1392 HIS 91 CG 0.0064 1393 HIS 91 NE2 0.0039 1394 HIS 91 HE2 0.0030 1395 HIS 91 ND1 0.0051 1396 HIS 91 HD1 0.0052 1397 HIS 91 CE1 0.0036 1398 HIS 91 HE1 0.0024 1399 HIS 91 C 0.0103 1400 HIS 91 O 0.0116 1401 TYR 92 N 0.0071 1402 TYR 92 HN 0.0076 1403 TYR 92 CA 0.0060 1404 TYR 92 HA 0.0064 1405 TYR 92 CB 0.0037 1406 TYR 92 HB1 0.0032 1407 TYR 92 HB2 0.0050 1408 TYR 92 CG 0.0030 1409 TYR 92 CD1 0.0032 1410 TYR 92 HD1 0.0042 1411 TYR 92 CE1 0.0041 1412 TYR 92 HE1 0.0043 1413 TYR 92 CZ 0.0060 1414 TYR 92 OH 0.0082 1415 TYR 92 HH 0.0098 1416 TYR 92 CD2 0.0045 1417 TYR 92 HD2 0.0050 1418 TYR 92 CE2 0.0064 1419 TYR 92 HE2 0.0085 1420 TYR 92 C 0.0078 1421 TYR 92 O 0.0093 1422 ILE 93 N 0.0102 1423 ILE 93 HN 0.0099 1424 ILE 93 CA 0.0107 1425 ILE 93 HA 0.0115 1426 ILE 93 CB 0.0112 1427 ILE 93 HB 0.0105 1428 ILE 93 CG2 0.0121 1429 ILE 93 HG21 0.0125 1430 ILE 93 HG22 0.0128 1431 ILE 93 HG23 0.0116 1432 ILE 93 CG1 0.0117 1433 ILE 93 HG11 0.0126 1434 ILE 93 HG12 0.0112 1435 ILE 93 CD 0.0121 1436 ILE 93 HD1 0.0113 1437 ILE 93 HD2 0.0125 1438 ILE 93 HD3 0.0127 1439 ILE 93 C 0.0099 1440 ILE 93 O 0.0089 1441 SER 94 N 0.0134 1442 SER 94 HN 0.0158 1443 SER 94 CA 0.0129 1444 SER 94 HA 0.0105 1445 SER 94 CB 0.0152 1446 SER 94 HB1 0.0178 1447 SER 94 HB2 0.0144 1448 SER 94 OG 0.0156 1449 SER 94 HG1 0.0167 1450 SER 94 C 0.0144 1451 SER 94 O 0.0172 1452 ALA 95 N 0.0153 1453 ALA 95 HN 0.0142 1454 ALA 95 CA 0.0164 1455 ALA 95 HA 0.0176 1456 ALA 95 CB 0.0150 1457 ALA 95 HB1 0.0138 1458 ALA 95 HB2 0.0160 1459 ALA 95 HB3 0.0143 1460 ALA 95 C 0.0175 1461 ALA 95 O 0.0167 1462 ASP 96 N 0.0190 1463 ASP 96 HN 0.0196 1464 ASP 96 CA 0.0199 1465 ASP 96 HA 0.0195 1466 ASP 96 CB 0.0215 1467 ASP 96 HB1 0.0222 1468 ASP 96 HB2 0.0219 1469 ASP 96 CG 0.0218 1470 ASP 96 OD1 0.0231 1471 ASP 96 OD2 0.0209 1472 ASP 96 C 0.0197 1473 ASP 96 O 0.0191 1474 HIS 97 N 0.0184 1475 HIS 97 HN 0.0195 1476 HIS 97 CA 0.0206 1477 HIS 97 HA 0.0197 1478 HIS 97 CB 0.0239 1479 HIS 97 HB1 0.0256 1480 HIS 97 HB2 0.0252 1481 HIS 97 CD2 0.0231 1482 HIS 97 HD2 0.0230 1483 HIS 97 CG 0.0235 1484 HIS 97 NE2 0.0232 1485 HIS 97 HE2 0.0225 1486 HIS 97 ND1 0.0241 1487 HIS 97 HD1 0.0247 1488 HIS 97 CE1 0.0240 1489 HIS 97 HE1 0.0247 1490 HIS 97 C 0.0217 1491 HIS 97 O 0.0232 1492 HIS 98 N 0.0148 1493 HIS 98 HN 0.0161 1494 HIS 98 CA 0.0152 1495 HIS 98 HA 0.0151 1496 HIS 98 CB 0.0136 1497 HIS 98 HB1 0.0144 1498 HIS 98 HB2 0.0118 1499 HIS 98 CD2 0.0146 1500 HIS 98 HD2 0.0155 1501 HIS 98 CG 0.0139 1502 HIS 98 NE2 0.0146 1503 HIS 98 HE2 0.0150 1504 HIS 98 ND1 0.0139 1505 HIS 98 HD1 0.0140 1506 HIS 98 CE1 0.0143 1507 HIS 98 HE1 0.0147 1508 HIS 98 C 0.0180 1509 HIS 98 O 0.0195 1510 GLY 99 N 0.0185 1511 GLY 99 HN 0.0180 1512 GLY 99 CA 0.0202 1513 GLY 99 HA1 0.0213 1514 GLY 99 HA2 0.0209 1515 GLY 99 C 0.0194 1516 GLY 99 O 0.0176 1517 HIS 100 N 0.0124 1518 HIS 100 HN 0.0114 1519 HIS 100 CA 0.0133 1520 HIS 100 HA 0.0138 1521 HIS 100 CB 0.0124 1522 HIS 100 HB1 0.0133 1523 HIS 100 HB2 0.0125 1524 HIS 100 CD2 0.0112 1525 HIS 100 HD2 0.0121 1526 HIS 100 CG 0.0112 1527 HIS 100 NE2 0.0109 1528 HIS 100 HE2 0.0112 1529 HIS 100 ND1 0.0110 1530 HIS 100 HD1 0.0115 1531 HIS 100 CE1 0.0109 1532 HIS 100 HE1 0.0116 1533 HIS 100 C 0.0152 1534 HIS 100 O 0.0155 1535 VAL 101 N 0.0149 1536 VAL 101 HN 0.0148 1537 VAL 101 CA 0.0153 1538 VAL 101 HA 0.0156 1539 VAL 101 CB 0.0157 1540 VAL 101 HB 0.0153 1541 VAL 101 CG1 0.0161 1542 VAL 101 HG11 0.0158 1543 VAL 101 HG12 0.0165 1544 VAL 101 HG13 0.0164 1545 VAL 101 CG2 0.0162 1546 VAL 101 HG21 0.0166 1547 VAL 101 HG22 0.0160 1548 VAL 101 HG23 0.0166 1549 VAL 101 C 0.0148 1550 VAL 101 O 0.0143 1551 SER 102 N 0.0132 1552 SER 102 HN 0.0142 1553 SER 102 CA 0.0137 1554 SER 102 HA 0.0133 1555 SER 102 CB 0.0137 1556 SER 102 HB1 0.0125 1557 SER 102 HB2 0.0148 1558 SER 102 OG 0.0145 1559 SER 102 HG1 0.0136 1560 SER 102 C 0.0160 1561 SER 102 O 0.0169 1562 THR 103 N 0.0183 1563 THR 103 HN 0.0184 1564 THR 103 CA 0.0195 1565 THR 103 HA 0.0190 1566 THR 103 CB 0.0213 1567 THR 103 HB 0.0209 1568 THR 103 OG1 0.0227 1569 THR 103 HG1 0.0236 1570 THR 103 CG2 0.0225 1571 THR 103 HG21 0.0238 1572 THR 103 HG22 0.0217 1573 THR 103 HG23 0.0231 1574 THR 103 C 0.0201 1575 THR 103 O 0.0202 1576 LYS 104 N 0.0191 1577 LYS 104 HN 0.0165 1578 LYS 104 CA 0.0177 1579 LYS 104 HA 0.0218 1580 LYS 104 CB 0.0177 1581 LYS 104 HB1 0.0221 1582 LYS 104 HB2 0.0184 1583 LYS 104 CG 0.0138 1584 LYS 104 HG1 0.0102 1585 LYS 104 HG2 0.0120 1586 LYS 104 CD 0.0188 1587 LYS 104 HD1 0.0218 1588 LYS 104 HD2 0.0214 1589 LYS 104 CE 0.0185 1590 LYS 104 HE1 0.0168 1591 LYS 104 HE2 0.0161 1592 LYS 104 NZ 0.0250 1593 LYS 104 HZ1 0.0260 1594 LYS 104 HZ2 0.0278 1595 LYS 104 HZ3 0.0267 1596 LYS 104 C 0.0134 1597 LYS 104 O 0.0119 1598 GLU 105 N 0.0105 1599 GLU 105 HN 0.0124 1600 GLU 105 CA 0.0109 1601 GLU 105 HA 0.0100 1602 GLU 105 CB 0.0145 1603 GLU 105 HB1 0.0168 1604 GLU 105 HB2 0.0148 1605 GLU 105 CG 0.0167 1606 GLU 105 HG1 0.0148 1607 GLU 105 HG2 0.0186 1608 GLU 105 CD 0.0208 1609 GLU 105 OE1 0.0205 1610 GLU 105 OE2 0.0248 1611 GLU 105 C 0.0126 1612 GLU 105 O 0.0135 1613 HIS 106 N 0.0152 1614 HIS 106 HN 0.0137 1615 HIS 106 CA 0.0143 1616 HIS 106 HA 0.0094 1617 HIS 106 CB 0.0252 1618 HIS 106 HB1 0.0247 1619 HIS 106 HB2 0.0329 1620 HIS 106 CD2 0.0421 1621 HIS 106 HD2 0.0483 1622 HIS 106 CG 0.0307 1623 HIS 106 NE2 0.0466 1624 HIS 106 HE2 0.0549 1625 HIS 106 ND1 0.0277 1626 HIS 106 HD1 0.0208 1627 HIS 106 CE1 0.0388 1628 HIS 106 HE1 0.0428 1629 HIS 106 C 0.0178 1630 HIS 106 O 0.0243 1631 HIS 107 N 0.0154 1632 HIS 107 HN 0.0166 1633 HIS 107 CA 0.0150 1634 HIS 107 HA 0.0120 1635 HIS 107 CB 0.0165 1636 HIS 107 HB1 0.0200 1637 HIS 107 HB2 0.0150 1638 HIS 107 CD2 0.0210 1639 HIS 107 HD2 0.0244 1640 HIS 107 CG 0.0172 1641 HIS 107 NE2 0.0197 1642 HIS 107 HE2 0.0216 1643 HIS 107 ND1 0.0140 1644 HIS 107 HD1 0.0115 1645 HIS 107 CE1 0.0156 1646 HIS 107 HE1 0.0140 1647 HIS 107 C 0.0185 1648 HIS 107 O 0.0226 1649 ASP 108 N 0.0204 1650 ASP 108 HN 0.0168 1651 ASP 108 CA 0.0245 1652 ASP 108 HA 0.0282 1653 ASP 108 CB 0.0259 1654 ASP 108 HB1 0.0235 1655 ASP 108 HB2 0.0260 1656 ASP 108 CG 0.0317 1657 ASP 108 OD1 0.0340 1658 ASP 108 OD2 0.0341 1659 ASP 108 C 0.0232 1660 ASP 108 O 0.0189 1661 HIS 109 N 0.0278 1662 HIS 109 HN 0.0321 1663 HIS 109 CA 0.0253 1664 HIS 109 HA 0.0222 1665 HIS 109 CB 0.0298 1666 HIS 109 HB1 0.0282 1667 HIS 109 HB2 0.0342 1668 HIS 109 CD2 0.0372 1669 HIS 109 HD2 0.0414 1670 HIS 109 CG 0.0314 1671 HIS 109 NE2 0.0380 1672 HIS 109 HE2 0.0423 1673 HIS 109 ND1 0.0281 1674 HIS 109 HD1 0.0239 1675 HIS 109 CE1 0.0329 1676 HIS 109 HE1 0.0331 1677 HIS 109 C 0.0234 1678 HIS 109 O 0.0204 1679 ASP 110 N 0.0199 1680 ASP 110 HN 0.0235 1681 ASP 110 CA 0.0184 1682 ASP 110 HA 0.0177 1683 ASP 110 CB 0.0232 1684 ASP 110 HB1 0.0232 1685 ASP 110 HB2 0.0241 1686 ASP 110 CG 0.0277 1687 ASP 110 OD1 0.0273 1688 ASP 110 OD2 0.0318 1689 ASP 110 C 0.0144 1690 ASP 110 O 0.0135 1691 THR 111 N 0.0108 1692 THR 111 HN 0.0117 1693 THR 111 CA 0.0076 1694 THR 111 HA 0.0083 1695 THR 111 CB 0.0069 1696 THR 111 HB 0.0053 1697 THR 111 OG1 0.0071 1698 THR 111 HG1 0.0057 1699 THR 111 CG2 0.0101 1700 THR 111 HG21 0.0123 1701 THR 111 HG22 0.0097 1702 THR 111 HG23 0.0115 1703 THR 111 C 0.0049 1704 THR 111 O 0.0029 1705 THR 112 N 0.0086 1706 THR 112 HN 0.0097 1707 THR 112 CA 0.0081 1708 THR 112 HA 0.0081 1709 THR 112 CB 0.0110 1710 THR 112 HB 0.0114 1711 THR 112 OG1 0.0134 1712 THR 112 HG1 0.0136 1713 THR 112 CG2 0.0121 1714 THR 112 HG21 0.0126 1715 THR 112 HG22 0.0146 1716 THR 112 HG23 0.0109 1717 THR 112 C 0.0066 1718 THR 112 O 0.0068 1719 PHE 113 N 0.0047 1720 PHE 113 HN 0.0050 1721 PHE 113 CA 0.0049 1722 PHE 113 HA 0.0047 1723 PHE 113 CB 0.0060 1724 PHE 113 HB1 0.0074 1725 PHE 113 HB2 0.0064 1726 PHE 113 CG 0.0064 1727 PHE 113 CD1 0.0068 1728 PHE 113 HD1 0.0066 1729 PHE 113 CE1 0.0081 1730 PHE 113 HE1 0.0084 1731 PHE 113 CZ 0.0094 1732 PHE 113 HZ 0.0110 1733 PHE 113 CD2 0.0072 1734 PHE 113 HD2 0.0068 1735 PHE 113 CE2 0.0089 1736 PHE 113 HE2 0.0101 1737 PHE 113 C 0.0062 1738 PHE 113 O 0.0072 1739 GLU 114 N 0.0070 1740 GLU 114 HN 0.0070 1741 GLU 114 CA 0.0083 1742 GLU 114 HA 0.0085 1743 GLU 114 CB 0.0099 1744 GLU 114 HB1 0.0120 1745 GLU 114 HB2 0.0096 1746 GLU 114 CG 0.0109 1747 GLU 114 HG1 0.0102 1748 GLU 114 HG2 0.0112 1749 GLU 114 CD 0.0139 1750 GLU 114 OE1 0.0161 1751 GLU 114 OE2 0.0147 1752 GLU 114 C 0.0099 1753 GLU 114 O 0.0100 1754 GLU 115 N 0.0081 1755 GLU 115 HN 0.0082 1756 GLU 115 CA 0.0088 1757 GLU 115 HA 0.0094 1758 GLU 115 CB 0.0098 1759 GLU 115 HB1 0.0105 1760 GLU 115 HB2 0.0094 1761 GLU 115 CG 0.0108 1762 GLU 115 HG1 0.0103 1763 GLU 115 HG2 0.0115 1764 GLU 115 CD 0.0119 1765 GLU 115 OE1 0.0127 1766 GLU 115 OE2 0.0121 1767 GLU 115 C 0.0083 1768 GLU 115 O 0.0075 1769 ILE 116 N 0.0078 1770 ILE 116 HN 0.0080 1771 ILE 116 CA 0.0068 1772 ILE 116 HA 0.0066 1773 ILE 116 CB 0.0063 1774 ILE 116 HB 0.0065 1775 ILE 116 CG2 0.0067 1776 ILE 116 HG21 0.0075 1777 ILE 116 HG22 0.0067 1778 ILE 116 HG23 0.0065 1779 ILE 116 CG1 0.0053 1780 ILE 116 HG11 0.0052 1781 ILE 116 HG12 0.0052 1782 ILE 116 CD 0.0051 1783 ILE 116 HD1 0.0052 1784 ILE 116 HD2 0.0046 1785 ILE 116 HD3 0.0054 1786 ILE 116 C 0.0067 1787 ILE 116 O 0.0071 1788 ILE 117 N 0.0058 1789 ILE 117 HN 0.0063 1790 ILE 117 CA 0.0119 1791 ILE 117 HA 0.0150 1792 ILE 117 CB 0.0186 1793 ILE 117 HB 0.0187 1794 ILE 117 CG2 0.0255 1795 ILE 117 HG21 0.0307 1796 ILE 117 HG22 0.0251 1797 ILE 117 HG23 0.0269 1798 ILE 117 CG1 0.0212 1799 ILE 117 HG11 0.0218 1800 ILE 117 HG12 0.0274 1801 ILE 117 CD 0.0175 1802 ILE 117 HD1 0.0115 1803 ILE 117 HD2 0.0194 1804 ILE 117 HD3 0.0204 1805 ILE 117 C 0.0106 1806 ILE 117 O 0.0112 1807 ILE 118 N 0.0102 1808 ILE 118 HN 0.0058 1809 ILE 118 CA 0.0389 1810 ILE 118 HA 0.0179 1811 ILE 118 CB 0.0118 1812 ILE 118 HB 0.0146 1813 ILE 118 CG2 0.0189 1814 ILE 118 HG21 0.0197 1815 ILE 118 HG22 0.0257 1816 ILE 118 HG23 0.0188 1817 ILE 118 CG1 0.0048 1818 ILE 118 HG11 0.0099 1819 ILE 118 HG12 0.0061 1820 ILE 118 CD 0.0064 1821 ILE 118 HD1 0.0100 1822 ILE 118 HD2 0.0074 1823 ILE 118 HD3 0.0122 1824 ILE 118 C 0.0225 1825 ILE 118 OT1 0.0228 1826 ILE 118 OT2 0.0177