1 ASN 3 N 0.0069 2 ASN 3 HN 0.0081 3 ASN 3 CA 0.0063 4 ASN 3 HA 0.0054 5 ASN 3 CB 0.0047 6 ASN 3 HB1 0.0062 7 ASN 3 HB2 0.0059 8 ASN 3 CG 0.0026 9 ASN 3 OD1 0.0046 10 ASN 3 ND2 0.0046 11 ASN 3 HD21 0.0066 12 ASN 3 HD22 0.0061 13 ASN 3 C 0.0104 14 ASN 3 O 0.0129 15 ARG 4 N 0.0268 16 ARG 4 HN 0.0287 17 ARG 4 CA 0.0165 18 ARG 4 HA 0.0148 19 ARG 4 CB 0.0077 20 ARG 4 HB1 0.0101 21 ARG 4 HB2 0.0154 22 ARG 4 CG 0.0080 23 ARG 4 HG1 0.0118 24 ARG 4 HG2 0.0112 25 ARG 4 CD 0.0203 26 ARG 4 HD1 0.0242 27 ARG 4 HD2 0.0222 28 ARG 4 NE 0.0303 29 ARG 4 HE 0.0279 30 ARG 4 CZ 0.0425 31 ARG 4 NH1 0.0481 32 ARG 4 HH11 0.0430 33 ARG 4 HH12 0.0576 34 ARG 4 NH2 0.0501 35 ARG 4 HH21 0.0594 36 ARG 4 HH22 0.0468 37 ARG 4 C 0.0248 38 ARG 4 O 0.0233 39 ALA 5 N 0.0085 40 ALA 5 HN 0.0089 41 ALA 5 CA 0.0069 42 ALA 5 HA 0.0068 43 ALA 5 CB 0.0066 44 ALA 5 HB1 0.0054 45 ALA 5 HB2 0.0075 46 ALA 5 HB3 0.0068 47 ALA 5 C 0.0060 48 ALA 5 O 0.0068 49 PHE 6 N 0.0039 50 PHE 6 HN 0.0043 51 PHE 6 CA 0.0050 52 PHE 6 HA 0.0055 53 PHE 6 CB 0.0044 54 PHE 6 HB1 0.0054 55 PHE 6 HB2 0.0042 56 PHE 6 CG 0.0037 57 PHE 6 CD1 0.0032 58 PHE 6 HD1 0.0030 59 PHE 6 CE1 0.0045 60 PHE 6 HE1 0.0053 61 PHE 6 CZ 0.0058 62 PHE 6 HZ 0.0071 63 PHE 6 CD2 0.0051 64 PHE 6 HD2 0.0060 65 PHE 6 CE2 0.0059 66 PHE 6 HE2 0.0072 67 PHE 6 C 0.0069 68 PHE 6 O 0.0076 69 LYS 7 N 0.0051 70 LYS 7 HN 0.0062 71 LYS 7 CA 0.0092 72 LYS 7 HA 0.0101 73 LYS 7 CB 0.0130 74 LYS 7 HB1 0.0125 75 LYS 7 HB2 0.0160 76 LYS 7 CG 0.0147 77 LYS 7 HG1 0.0148 78 LYS 7 HG2 0.0131 79 LYS 7 CD 0.0194 80 LYS 7 HD1 0.0195 81 LYS 7 HD2 0.0211 82 LYS 7 CE 0.0226 83 LYS 7 HE1 0.0259 84 LYS 7 HE2 0.0224 85 LYS 7 NZ 0.0227 86 LYS 7 HZ1 0.0239 87 LYS 7 HZ2 0.0198 88 LYS 7 HZ3 0.0249 89 LYS 7 C 0.0102 90 LYS 7 O 0.0089 91 SER 8 N 0.0080 92 SER 8 HN 0.0088 93 SER 8 CA 0.0088 94 SER 8 HA 0.0083 95 SER 8 CB 0.0085 96 SER 8 HB1 0.0070 97 SER 8 HB2 0.0091 98 SER 8 OG 0.0097 99 SER 8 HG1 0.0091 100 SER 8 C 0.0111 101 SER 8 O 0.0120 102 HIS 9 N 0.0087 103 HIS 9 HN 0.0103 104 HIS 9 CA 0.0074 105 HIS 9 HA 0.0088 106 HIS 9 CB 0.0064 107 HIS 9 HB1 0.0058 108 HIS 9 HB2 0.0058 109 HIS 9 CD2 0.0091 110 HIS 9 HD2 0.0094 111 HIS 9 CG 0.0080 112 HIS 9 NE2 0.0108 113 HIS 9 HE2 0.0121 114 HIS 9 ND1 0.0094 115 HIS 9 HD1 0.0097 116 HIS 9 CE1 0.0108 117 HIS 9 HE1 0.0123 118 HIS 9 C 0.0064 119 HIS 9 O 0.0074 120 HIS 10 N 0.0268 121 HIS 10 HN 0.0298 122 HIS 10 CA 0.0206 123 HIS 10 HA 0.0207 124 HIS 10 CB 0.0205 125 HIS 10 HB1 0.0211 126 HIS 10 HB2 0.0252 127 HIS 10 CD2 0.0229 128 HIS 10 HD2 0.0285 129 HIS 10 CG 0.0198 130 HIS 10 NE2 0.0203 131 HIS 10 HE2 0.0215 132 HIS 10 ND1 0.0192 133 HIS 10 HD1 0.0215 134 HIS 10 CE1 0.0192 135 HIS 10 HE1 0.0213 136 HIS 10 C 0.0210 137 HIS 10 O 0.0196 138 GLY 11 N 0.0215 139 GLY 11 HN 0.0177 140 GLY 11 CA 0.0181 141 GLY 11 HA1 0.0228 142 GLY 11 HA2 0.0163 143 GLY 11 C 0.0137 144 GLY 11 O 0.0106 145 HIS 12 N 0.0136 146 HIS 12 HN 0.0128 147 HIS 12 CA 0.0129 148 HIS 12 HA 0.0138 149 HIS 12 CB 0.0112 150 HIS 12 HB1 0.0107 151 HIS 12 HB2 0.0105 152 HIS 12 CD2 0.0111 153 HIS 12 HD2 0.0105 154 HIS 12 CG 0.0114 155 HIS 12 NE2 0.0122 156 HIS 12 HE2 0.0127 157 HIS 12 ND1 0.0125 158 HIS 12 HD1 0.0131 159 HIS 12 CE1 0.0129 160 HIS 12 HE1 0.0139 161 HIS 12 C 0.0130 162 HIS 12 O 0.0132 163 PHE 13 N 0.0172 164 PHE 13 HN 0.0179 165 PHE 13 CA 0.0159 166 PHE 13 HA 0.0146 167 PHE 13 CB 0.0146 168 PHE 13 HB1 0.0137 169 PHE 13 HB2 0.0161 170 PHE 13 CG 0.0130 171 PHE 13 CD1 0.0112 172 PHE 13 HD1 0.0108 173 PHE 13 CE1 0.0101 174 PHE 13 HE1 0.0092 175 PHE 13 CZ 0.0106 176 PHE 13 HZ 0.0100 177 PHE 13 CD2 0.0134 178 PHE 13 HD2 0.0150 179 PHE 13 CE2 0.0121 180 PHE 13 HE2 0.0125 181 PHE 13 C 0.0177 182 PHE 13 O 0.0198 183 LEU 14 N 0.0132 184 LEU 14 HN 0.0131 185 LEU 14 CA 0.0132 186 LEU 14 HA 0.0133 187 LEU 14 CB 0.0131 188 LEU 14 HB1 0.0131 189 LEU 14 HB2 0.0130 190 LEU 14 CG 0.0131 191 LEU 14 HG 0.0131 192 LEU 14 CD1 0.0130 193 LEU 14 HD11 0.0130 194 LEU 14 HD12 0.0130 195 LEU 14 HD13 0.0129 196 LEU 14 CD2 0.0133 197 LEU 14 HD21 0.0134 198 LEU 14 HD22 0.0133 199 LEU 14 HD23 0.0133 200 LEU 14 C 0.0132 201 LEU 14 O 0.0131 202 SER 15 N 0.0170 203 SER 15 HN 0.0172 204 SER 15 CA 0.0171 205 SER 15 HA 0.0169 206 SER 15 CB 0.0177 207 SER 15 HB1 0.0178 208 SER 15 HB2 0.0180 209 SER 15 OG 0.0178 210 SER 15 HG1 0.0175 211 SER 15 C 0.0170 212 SER 15 O 0.0171 213 ALA 16 N 0.0130 214 ALA 16 HN 0.0127 215 ALA 16 CA 0.0116 216 ALA 16 HA 0.0117 217 ALA 16 CB 0.0076 218 ALA 16 HB1 0.0055 219 ALA 16 HB2 0.0082 220 ALA 16 HB3 0.0071 221 ALA 16 C 0.0149 222 ALA 16 O 0.0167 223 GLU 17 N 0.0159 224 GLU 17 HN 0.0119 225 GLU 17 CA 0.0203 226 GLU 17 HA 0.0297 227 GLU 17 CB 0.0258 228 GLU 17 HB1 0.0283 229 GLU 17 HB2 0.0238 230 GLU 17 CG 0.0387 231 GLU 17 HG1 0.0371 232 GLU 17 HG2 0.0450 233 GLU 17 CD 0.0487 234 GLU 17 OE1 0.0568 235 GLU 17 OE2 0.0492 236 GLU 17 C 0.0153 237 GLU 17 O 0.0118 238 GLY 18 N 0.0267 239 GLY 18 HN 0.0342 240 GLY 18 CA 0.0260 241 GLY 18 HA1 0.0331 242 GLY 18 HA2 0.0343 243 GLY 18 C 0.0094 244 GLY 18 O 0.0149 245 GLU 19 N 0.0170 246 GLU 19 HN 0.0192 247 GLU 19 CA 0.0130 248 GLU 19 HA 0.0135 249 GLU 19 CB 0.0176 250 GLU 19 HB1 0.0205 251 GLU 19 HB2 0.0207 252 GLU 19 CG 0.0213 253 GLU 19 HG1 0.0240 254 GLU 19 HG2 0.0180 255 GLU 19 CD 0.0303 256 GLU 19 OE1 0.0334 257 GLU 19 OE2 0.0366 258 GLU 19 C 0.0147 259 GLU 19 O 0.0200 260 ALA 20 N 0.0227 261 ALA 20 HN 0.0206 262 ALA 20 CA 0.0221 263 ALA 20 HA 0.0244 264 ALA 20 CB 0.0221 265 ALA 20 HB1 0.0221 266 ALA 20 HB2 0.0246 267 ALA 20 HB3 0.0199 268 ALA 20 C 0.0192 269 ALA 20 O 0.0173 270 VAL 21 N 0.0129 271 VAL 21 HN 0.0124 272 VAL 21 CA 0.0121 273 VAL 21 HA 0.0130 274 VAL 21 CB 0.0119 275 VAL 21 HB 0.0110 276 VAL 21 CG1 0.0118 277 VAL 21 HG11 0.0108 278 VAL 21 HG12 0.0130 279 VAL 21 HG13 0.0118 280 VAL 21 CG2 0.0136 281 VAL 21 HG21 0.0135 282 VAL 21 HG22 0.0147 283 VAL 21 HG23 0.0139 284 VAL 21 C 0.0105 285 VAL 21 O 0.0097 286 LYS 22 N 0.0123 287 LYS 22 HN 0.0147 288 LYS 22 CA 0.0110 289 LYS 22 HA 0.0090 290 LYS 22 CB 0.0119 291 LYS 22 HB1 0.0109 292 LYS 22 HB2 0.0116 293 LYS 22 CG 0.0158 294 LYS 22 HG1 0.0174 295 LYS 22 HG2 0.0171 296 LYS 22 CD 0.0169 297 LYS 22 HD1 0.0201 298 LYS 22 HD2 0.0164 299 LYS 22 CE 0.0159 300 LYS 22 HE1 0.0130 301 LYS 22 HE2 0.0174 302 LYS 22 NZ 0.0178 303 LYS 22 HZ1 0.0176 304 LYS 22 HZ2 0.0175 305 LYS 22 HZ3 0.0208 306 LYS 22 C 0.0132 307 LYS 22 O 0.0155 308 THR 23 N 0.0115 309 THR 23 HN 0.0106 310 THR 23 CA 0.0129 311 THR 23 HA 0.0140 312 THR 23 CB 0.0131 313 THR 23 HB 0.0124 314 THR 23 OG1 0.0128 315 THR 23 HG1 0.0132 316 THR 23 CG2 0.0151 317 THR 23 HG21 0.0156 318 THR 23 HG22 0.0155 319 THR 23 HG23 0.0161 320 THR 23 C 0.0133 321 THR 23 O 0.0122 322 HIS 24 N 0.0207 323 HIS 24 HN 0.0241 324 HIS 24 CA 0.0159 325 HIS 24 HA 0.0129 326 HIS 24 CB 0.0156 327 HIS 24 HB1 0.0194 328 HIS 24 HB2 0.0160 329 HIS 24 CD2 0.0136 330 HIS 24 HD2 0.0175 331 HIS 24 CG 0.0118 332 HIS 24 NE2 0.0107 333 HIS 24 HE2 0.0127 334 HIS 24 ND1 0.0069 335 HIS 24 HD1 0.0058 336 HIS 24 CE1 0.0068 337 HIS 24 HE1 0.0066 338 HIS 24 C 0.0168 339 HIS 24 O 0.0206 340 HIS 25 N 0.0191 341 HIS 25 HN 0.0111 342 HIS 25 CA 0.0271 343 HIS 25 HA 0.0384 344 HIS 25 CB 0.0307 345 HIS 25 HB1 0.0382 346 HIS 25 HB2 0.0374 347 HIS 25 CD2 0.0257 348 HIS 25 HD2 0.0251 349 HIS 25 CG 0.0244 350 HIS 25 NE2 0.0326 351 HIS 25 HE2 0.0391 352 HIS 25 ND1 0.0252 353 HIS 25 HD1 0.0246 354 HIS 25 CE1 0.0316 355 HIS 25 HE1 0.0379 356 HIS 25 C 0.0238 357 HIS 25 O 0.0325 358 GLY 26 N 0.0065 359 GLY 26 HN 0.0067 360 GLY 26 CA 0.0065 361 GLY 26 HA1 0.0067 362 GLY 26 HA2 0.0074 363 GLY 26 C 0.0086 364 GLY 26 O 0.0107 365 HIS 27 N 0.0171 366 HIS 27 HN 0.0208 367 HIS 27 CA 0.0150 368 HIS 27 HA 0.0170 369 HIS 27 CB 0.0101 370 HIS 27 HB1 0.0097 371 HIS 27 HB2 0.0105 372 HIS 27 CD2 0.0100 373 HIS 27 HD2 0.0099 374 HIS 27 CG 0.0102 375 HIS 27 NE2 0.0138 376 HIS 27 HE2 0.0155 377 HIS 27 ND1 0.0146 378 HIS 27 HD1 0.0169 379 HIS 27 CE1 0.0166 380 HIS 27 HE1 0.0211 381 HIS 27 C 0.0184 382 HIS 27 O 0.0209 383 HIS 28 N 0.0246 384 HIS 28 HN 0.0325 385 HIS 28 CA 0.0077 386 HIS 28 HA 0.0117 387 HIS 28 CB 0.0136 388 HIS 28 HB1 0.0255 389 HIS 28 HB2 0.0227 390 HIS 28 CD2 0.0155 391 HIS 28 HD2 0.0287 392 HIS 28 CG 0.0084 393 HIS 28 NE2 0.0070 394 HIS 28 HE2 0.0102 395 HIS 28 ND1 0.0144 396 HIS 28 HD1 0.0246 397 HIS 28 CE1 0.0127 398 HIS 28 HE1 0.0230 399 HIS 28 C 0.0156 400 HIS 28 O 0.0218 401 ASP 29 N 0.0135 402 ASP 29 HN 0.0147 403 ASP 29 CA 0.0102 404 ASP 29 HA 0.0106 405 ASP 29 CB 0.0098 406 ASP 29 HB1 0.0081 407 ASP 29 HB2 0.0095 408 ASP 29 CG 0.0134 409 ASP 29 OD1 0.0142 410 ASP 29 OD2 0.0154 411 ASP 29 C 0.0077 412 ASP 29 O 0.0088 413 HIS 30 N 0.0271 414 HIS 30 HN 0.0262 415 HIS 30 CA 0.0184 416 HIS 30 HA 0.0236 417 HIS 30 CB 0.0077 418 HIS 30 HB1 0.0087 419 HIS 30 HB2 0.0087 420 HIS 30 CD2 0.0073 421 HIS 30 HD2 0.0072 422 HIS 30 CG 0.0112 423 HIS 30 NE2 0.0148 424 HIS 30 HE2 0.0143 425 HIS 30 ND1 0.0221 426 HIS 30 HD1 0.0277 427 HIS 30 CE1 0.0243 428 HIS 30 HE1 0.0329 429 HIS 30 C 0.0177 430 HIS 30 O 0.0231 431 HIS 31 N 0.0125 432 HIS 31 HN 0.0118 433 HIS 31 CA 0.0117 434 HIS 31 HA 0.0116 435 HIS 31 CB 0.0086 436 HIS 31 HB1 0.0080 437 HIS 31 HB2 0.0096 438 HIS 31 CD2 0.0047 439 HIS 31 HD2 0.0065 440 HIS 31 CG 0.0057 441 HIS 31 NE2 0.0017 442 HIS 31 HE2 0.0011 443 HIS 31 ND1 0.0042 444 HIS 31 HD1 0.0053 445 HIS 31 CE1 0.0026 446 HIS 31 HE1 0.0040 447 HIS 31 C 0.0142 448 HIS 31 O 0.0163 449 THR 32 N 0.0083 450 THR 32 HN 0.0083 451 THR 32 CA 0.0074 452 THR 32 HA 0.0098 453 THR 32 CB 0.0087 454 THR 32 HB 0.0083 455 THR 32 OG1 0.0131 456 THR 32 HG1 0.0135 457 THR 32 CG2 0.0080 458 THR 32 HG21 0.0102 459 THR 32 HG22 0.0047 460 THR 32 HG23 0.0094 461 THR 32 C 0.0036 462 THR 32 O 0.0005 463 HIS 33 N 0.0084 464 HIS 33 HN 0.0112 465 HIS 33 CA 0.0080 466 HIS 33 HA 0.0077 467 HIS 33 CB 0.0128 468 HIS 33 HB1 0.0137 469 HIS 33 HB2 0.0142 470 HIS 33 CD2 0.0151 471 HIS 33 HD2 0.0119 472 HIS 33 CG 0.0159 473 HIS 33 NE2 0.0193 474 HIS 33 HE2 0.0199 475 HIS 33 ND1 0.0206 476 HIS 33 HD1 0.0223 477 HIS 33 CE1 0.0225 478 HIS 33 HE1 0.0263 479 HIS 33 C 0.0055 480 HIS 33 O 0.0069 481 PHE 34 N 0.0022 482 PHE 34 HN 0.0034 483 PHE 34 CA 0.0025 484 PHE 34 HA 0.0011 485 PHE 34 CB 0.0046 486 PHE 34 HB1 0.0053 487 PHE 34 HB2 0.0060 488 PHE 34 CG 0.0052 489 PHE 34 CD1 0.0055 490 PHE 34 HD1 0.0048 491 PHE 34 CE1 0.0075 492 PHE 34 HE1 0.0085 493 PHE 34 CZ 0.0084 494 PHE 34 HZ 0.0100 495 PHE 34 CD2 0.0063 496 PHE 34 HD2 0.0066 497 PHE 34 CE2 0.0077 498 PHE 34 HE2 0.0085 499 PHE 34 C 0.0041 500 PHE 34 O 0.0061 501 HIS 35 N 0.0062 502 HIS 35 HN 0.0092 503 HIS 35 CA 0.0075 504 HIS 35 HA 0.0059 505 HIS 35 CB 0.0105 506 HIS 35 HB1 0.0129 507 HIS 35 HB2 0.0130 508 HIS 35 CD2 0.0083 509 HIS 35 HD2 0.0108 510 HIS 35 CG 0.0080 511 HIS 35 NE2 0.0065 512 HIS 35 HE2 0.0077 513 HIS 35 ND1 0.0069 514 HIS 35 HD1 0.0089 515 HIS 35 CE1 0.0047 516 HIS 35 HE1 0.0035 517 HIS 35 C 0.0103 518 HIS 35 O 0.0127 519 VAL 36 N 0.0137 520 VAL 36 HN 0.0142 521 VAL 36 CA 0.0131 522 VAL 36 HA 0.0131 523 VAL 36 CB 0.0132 524 VAL 36 HB 0.0133 525 VAL 36 CG1 0.0135 526 VAL 36 HG11 0.0135 527 VAL 36 HG12 0.0139 528 VAL 36 HG13 0.0138 529 VAL 36 CG2 0.0140 530 VAL 36 HG21 0.0143 531 VAL 36 HG22 0.0145 532 VAL 36 HG23 0.0145 533 VAL 36 C 0.0135 534 VAL 36 O 0.0140 535 GLU 37 N 0.0165 536 GLU 37 HN 0.0178 537 GLU 37 CA 0.0223 538 GLU 37 HA 0.0227 539 GLU 37 CB 0.0279 540 GLU 37 HB1 0.0290 541 GLU 37 HB2 0.0260 542 GLU 37 CG 0.0364 543 GLU 37 HG1 0.0367 544 GLU 37 HG2 0.0396 545 GLU 37 CD 0.0419 546 GLU 37 OE1 0.0445 547 GLU 37 OE2 0.0444 548 GLU 37 C 0.0262 549 GLU 37 O 0.0288 550 ASN 38 N 0.0202 551 ASN 38 HN 0.0141 552 ASN 38 CA 0.0361 553 ASN 38 HA 0.0475 554 ASN 38 CB 0.0330 555 ASN 38 HB1 0.0407 556 ASN 38 HB2 0.0473 557 ASN 38 CG 0.0126 558 ASN 38 OD1 0.0124 559 ASN 38 ND2 0.0251 560 ASN 38 HD21 0.0309 561 ASN 38 HD22 0.0376 562 ASN 38 C 0.0553 563 ASN 38 O 0.0591 564 HIS 39 N 0.0202 565 HIS 39 HN 0.0241 566 HIS 39 CA 0.0247 567 HIS 39 HA 0.0229 568 HIS 39 CB 0.0329 569 HIS 39 HB1 0.0391 570 HIS 39 HB2 0.0353 571 HIS 39 CD2 0.0310 572 HIS 39 HD2 0.0276 573 HIS 39 CG 0.0330 574 HIS 39 NE2 0.0361 575 HIS 39 HE2 0.0364 576 HIS 39 ND1 0.0389 577 HIS 39 HD1 0.0416 578 HIS 39 CE1 0.0413 579 HIS 39 HE1 0.0476 580 HIS 39 C 0.0287 581 HIS 39 O 0.0364 582 GLY 40 N 0.0664 583 GLY 40 HN 0.0719 584 GLY 40 CA 0.0647 585 GLY 40 HA1 0.1010 586 GLY 40 HA2 0.0597 587 GLY 40 C 0.0642 588 GLY 40 O 0.0638 589 GLY 41 N 0.0809 590 GLY 41 HN 0.1111 591 GLY 41 CA 0.0522 592 GLY 41 HA1 0.1170 593 GLY 41 HA2 0.1398 594 GLY 41 C 0.0415 595 GLY 41 O 0.1267 596 LYS 42 N 0.0171 597 LYS 42 HN 0.0172 598 LYS 42 CA 0.0170 599 LYS 42 HA 0.0169 600 LYS 42 CB 0.0178 601 LYS 42 HB1 0.0176 602 LYS 42 HB2 0.0183 603 LYS 42 CG 0.0187 604 LYS 42 HG1 0.0191 605 LYS 42 HG2 0.0184 606 LYS 42 CD 0.0198 607 LYS 42 HD1 0.0205 608 LYS 42 HD2 0.0194 609 LYS 42 CE 0.0211 610 LYS 42 HE1 0.0220 611 LYS 42 HE2 0.0207 612 LYS 42 NZ 0.0218 613 LYS 42 HZ1 0.0229 614 LYS 42 HZ2 0.0224 615 LYS 42 HZ3 0.0210 616 LYS 42 C 0.0166 617 LYS 42 O 0.0168 618 VAL 43 N 0.0099 619 VAL 43 HN 0.0092 620 VAL 43 CA 0.0103 621 VAL 43 HA 0.0113 622 VAL 43 CB 0.0099 623 VAL 43 HB 0.0104 624 VAL 43 CG1 0.0103 625 VAL 43 HG11 0.0101 626 VAL 43 HG12 0.0113 627 VAL 43 HG13 0.0100 628 VAL 43 CG2 0.0085 629 VAL 43 HG21 0.0083 630 VAL 43 HG22 0.0081 631 VAL 43 HG23 0.0084 632 VAL 43 C 0.0100 633 VAL 43 O 0.0092 634 ALA 44 N 0.0140 635 ALA 44 HN 0.0138 636 ALA 44 CA 0.0137 637 ALA 44 HA 0.0146 638 ALA 44 CB 0.0144 639 ALA 44 HB1 0.0159 640 ALA 44 HB2 0.0142 641 ALA 44 HB3 0.0143 642 ALA 44 C 0.0126 643 ALA 44 O 0.0123 644 LEU 45 N 0.0058 645 LEU 45 HN 0.0068 646 LEU 45 CA 0.0052 647 LEU 45 HA 0.0047 648 LEU 45 CB 0.0068 649 LEU 45 HB1 0.0072 650 LEU 45 HB2 0.0077 651 LEU 45 CG 0.0072 652 LEU 45 HG 0.0074 653 LEU 45 CD1 0.0093 654 LEU 45 HD11 0.0097 655 LEU 45 HD12 0.0103 656 LEU 45 HD13 0.0097 657 LEU 45 CD2 0.0061 658 LEU 45 HD21 0.0062 659 LEU 45 HD22 0.0052 660 LEU 45 HD23 0.0068 661 LEU 45 C 0.0050 662 LEU 45 O 0.0056 663 LYS 46 N 0.0072 664 LYS 46 HN 0.0083 665 LYS 46 CA 0.0037 666 LYS 46 HA 0.0026 667 LYS 46 CB 0.0099 668 LYS 46 HB1 0.0120 669 LYS 46 HB2 0.0104 670 LYS 46 CG 0.0158 671 LYS 46 HG1 0.0165 672 LYS 46 HG2 0.0160 673 LYS 46 CD 0.0221 674 LYS 46 HD1 0.0232 675 LYS 46 HD2 0.0218 676 LYS 46 CE 0.0285 677 LYS 46 HE1 0.0293 678 LYS 46 HE2 0.0290 679 LYS 46 NZ 0.0342 680 LYS 46 HZ1 0.0355 681 LYS 46 HZ2 0.0385 682 LYS 46 HZ3 0.0331 683 LYS 46 C 0.0061 684 LYS 46 O 0.0064 685 THR 47 N 0.0074 686 THR 47 HN 0.0073 687 THR 47 CA 0.0075 688 THR 47 HA 0.0074 689 THR 47 CB 0.0071 690 THR 47 HB 0.0071 691 THR 47 OG1 0.0075 692 THR 47 HG1 0.0073 693 THR 47 CG2 0.0066 694 THR 47 HG21 0.0066 695 THR 47 HG22 0.0065 696 THR 47 HG23 0.0065 697 THR 47 C 0.0083 698 THR 47 O 0.0089 699 HIS 48 N 0.0145 700 HIS 48 HN 0.0132 701 HIS 48 CA 0.0196 702 HIS 48 HA 0.0188 703 HIS 48 CB 0.0212 704 HIS 48 HB1 0.0172 705 HIS 48 HB2 0.0262 706 HIS 48 CD2 0.0290 707 HIS 48 HD2 0.0336 708 HIS 48 CG 0.0229 709 HIS 48 NE2 0.0292 710 HIS 48 HE2 0.0331 711 HIS 48 ND1 0.0193 712 HIS 48 HD1 0.0152 713 HIS 48 CE1 0.0240 714 HIS 48 HE1 0.0247 715 HIS 48 C 0.0263 716 HIS 48 O 0.0306 717 CYS 49 N 0.0166 718 CYS 49 HN 0.0167 719 CYS 49 CA 0.0190 720 CYS 49 HA 0.0227 721 CYS 49 CB 0.0227 722 CYS 49 HB1 0.0214 723 CYS 49 HB2 0.0262 724 CYS 49 SG 0.0274 725 CYS 49 HG1 0.0231 726 CYS 49 C 0.0162 727 CYS 49 O 0.0179 728 GLY 50 N 0.0140 729 GLY 50 HN 0.0137 730 GLY 50 CA 0.0129 731 GLY 50 HA1 0.0144 732 GLY 50 HA2 0.0137 733 GLY 50 C 0.0119 734 GLY 50 O 0.0120 735 LYS 51 N 0.0125 736 LYS 51 HN 0.0117 737 LYS 51 CA 0.0147 738 LYS 51 HA 0.0154 739 LYS 51 CB 0.0153 740 LYS 51 HB1 0.0171 741 LYS 51 HB2 0.0149 742 LYS 51 CG 0.0146 743 LYS 51 HG1 0.0149 744 LYS 51 HG2 0.0129 745 LYS 51 CD 0.0159 746 LYS 51 HD1 0.0156 747 LYS 51 HD2 0.0175 748 LYS 51 CE 0.0156 749 LYS 51 HE1 0.0157 750 LYS 51 HE2 0.0142 751 LYS 51 NZ 0.0174 752 LYS 51 HZ1 0.0175 753 LYS 51 HZ2 0.0188 754 LYS 51 HZ3 0.0176 755 LYS 51 C 0.0159 756 LYS 51 O 0.0154 757 TYR 52 N 0.0101 758 TYR 52 HN 0.0101 759 TYR 52 CA 0.0112 760 TYR 52 HA 0.0103 761 TYR 52 CB 0.0102 762 TYR 52 HB1 0.0142 763 TYR 52 HB2 0.0098 764 TYR 52 CG 0.0071 765 TYR 52 CD1 0.0029 766 TYR 52 HD1 0.0011 767 TYR 52 CE1 0.0075 768 TYR 52 HE1 0.0095 769 TYR 52 CZ 0.0117 770 TYR 52 OH 0.0165 771 TYR 52 HH 0.0191 772 TYR 52 CD2 0.0115 773 TYR 52 HD2 0.0150 774 TYR 52 CE2 0.0131 775 TYR 52 HE2 0.0171 776 TYR 52 C 0.0172 777 TYR 52 O 0.0197 778 LEU 53 N 0.0058 779 LEU 53 HN 0.0047 780 LEU 53 CA 0.0064 781 LEU 53 HA 0.0074 782 LEU 53 CB 0.0041 783 LEU 53 HB1 0.0050 784 LEU 53 HB2 0.0033 785 LEU 53 CG 0.0036 786 LEU 53 HG 0.0057 787 LEU 53 CD1 0.0024 788 LEU 53 HD11 0.0041 789 LEU 53 HD12 0.0024 790 LEU 53 HD13 0.0018 791 LEU 53 CD2 0.0040 792 LEU 53 HD21 0.0048 793 LEU 53 HD22 0.0058 794 LEU 53 HD23 0.0027 795 LEU 53 C 0.0088 796 LEU 53 O 0.0095 797 SER 54 N 0.0130 798 SER 54 HN 0.0124 799 SER 54 CA 0.0154 800 SER 54 HA 0.0159 801 SER 54 CB 0.0179 802 SER 54 HB1 0.0178 803 SER 54 HB2 0.0181 804 SER 54 OG 0.0203 805 SER 54 HG1 0.0208 806 SER 54 C 0.0150 807 SER 54 O 0.0139 808 ILE 55 N 0.0139 809 ILE 55 HN 0.0139 810 ILE 55 CA 0.0120 811 ILE 55 HA 0.0122 812 ILE 55 CB 0.0086 813 ILE 55 HB 0.0083 814 ILE 55 CG2 0.0077 815 ILE 55 HG21 0.0081 816 ILE 55 HG22 0.0096 817 ILE 55 HG23 0.0056 818 ILE 55 CG1 0.0074 819 ILE 55 HG11 0.0088 820 ILE 55 HG12 0.0051 821 ILE 55 CD 0.0086 822 ILE 55 HD1 0.0112 823 ILE 55 HD2 0.0077 824 ILE 55 HD3 0.0087 825 ILE 55 C 0.0140 826 ILE 55 O 0.0139 827 GLY 56 N 0.0308 828 GLY 56 HN 0.0296 829 GLY 56 CA 0.0290 830 GLY 56 HA1 0.0302 831 GLY 56 HA2 0.0260 832 GLY 56 C 0.0304 833 GLY 56 O 0.0308 834 ASP 57 N 0.0516 835 ASP 57 HN 0.0389 836 ASP 57 CA 0.0538 837 ASP 57 HA 0.0719 838 ASP 57 CB 0.0463 839 ASP 57 HB1 0.0599 840 ASP 57 HB2 0.0310 841 ASP 57 CG 0.0508 842 ASP 57 OD1 0.0625 843 ASP 57 OD2 0.0494 844 ASP 57 C 0.0483 845 ASP 57 O 0.0537 846 HIS 58 N 0.0656 847 HIS 58 HN 0.0718 848 HIS 58 CA 0.0360 849 HIS 58 HA 0.0474 850 HIS 58 CB 0.0243 851 HIS 58 HB1 0.0419 852 HIS 58 HB2 0.0350 853 HIS 58 CD2 0.0439 854 HIS 58 HD2 0.0597 855 HIS 58 CG 0.0178 856 HIS 58 NE2 0.0629 857 HIS 58 HE2 0.0838 858 HIS 58 ND1 0.0383 859 HIS 58 HD1 0.0495 860 HIS 58 CE1 0.0599 861 HIS 58 HE1 0.0822 862 HIS 58 C 0.0172 863 HIS 58 O 0.0272 864 LYS 59 N 0.0089 865 LYS 59 HN 0.0105 866 LYS 59 CA 0.0104 867 LYS 59 HA 0.0107 868 LYS 59 CB 0.0207 869 LYS 59 HB1 0.0272 870 LYS 59 HB2 0.0247 871 LYS 59 CG 0.0236 872 LYS 59 HG1 0.0321 873 LYS 59 HG2 0.0181 874 LYS 59 CD 0.0275 875 LYS 59 HD1 0.0338 876 LYS 59 HD2 0.0228 877 LYS 59 CE 0.0338 878 LYS 59 HE1 0.0394 879 LYS 59 HE2 0.0276 880 LYS 59 NZ 0.0431 881 LYS 59 HZ1 0.0486 882 LYS 59 HZ2 0.0415 883 LYS 59 HZ3 0.0476 884 LYS 59 C 0.0149 885 LYS 59 O 0.0145 886 GLN 60 N 0.0182 887 GLN 60 HN 0.0209 888 GLN 60 CA 0.0208 889 GLN 60 HA 0.0169 890 GLN 60 CB 0.0259 891 GLN 60 HB1 0.0278 892 GLN 60 HB2 0.0303 893 GLN 60 CG 0.0250 894 GLN 60 HG1 0.0302 895 GLN 60 HG2 0.0244 896 GLN 60 CD 0.0201 897 GLN 60 OE1 0.0161 898 GLN 60 NE2 0.0218 899 GLN 60 HE21 0.0249 900 GLN 60 HE22 0.0209 901 GLN 60 C 0.0261 902 GLN 60 O 0.0307 903 VAL 61 N 0.0091 904 VAL 61 HN 0.0081 905 VAL 61 CA 0.0098 906 VAL 61 HA 0.0106 907 VAL 61 CB 0.0089 908 VAL 61 HB 0.0081 909 VAL 61 CG1 0.0097 910 VAL 61 HG11 0.0108 911 VAL 61 HG12 0.0091 912 VAL 61 HG13 0.0100 913 VAL 61 CG2 0.0086 914 VAL 61 HG21 0.0082 915 VAL 61 HG22 0.0096 916 VAL 61 HG23 0.0079 917 VAL 61 C 0.0109 918 VAL 61 O 0.0108 919 TYR 62 N 0.0031 920 TYR 62 HN 0.0032 921 TYR 62 CA 0.0047 922 TYR 62 HA 0.0063 923 TYR 62 CB 0.0053 924 TYR 62 HB1 0.0040 925 TYR 62 HB2 0.0061 926 TYR 62 CG 0.0080 927 TYR 62 CD1 0.0087 928 TYR 62 HD1 0.0072 929 TYR 62 CE1 0.0116 930 TYR 62 HE1 0.0124 931 TYR 62 CZ 0.0139 932 TYR 62 OH 0.0169 933 TYR 62 HH 0.0182 934 TYR 62 CD2 0.0105 935 TYR 62 HD2 0.0104 936 TYR 62 CE2 0.0134 937 TYR 62 HE2 0.0153 938 TYR 62 C 0.0060 939 TYR 62 O 0.0061 940 LEU 63 N 0.0071 941 LEU 63 HN 0.0061 942 LEU 63 CA 0.0077 943 LEU 63 HA 0.0088 944 LEU 63 CB 0.0060 945 LEU 63 HB1 0.0057 946 LEU 63 HB2 0.0048 947 LEU 63 CG 0.0067 948 LEU 63 HG 0.0083 949 LEU 63 CD1 0.0070 950 LEU 63 HD11 0.0058 951 LEU 63 HD12 0.0074 952 LEU 63 HD13 0.0084 953 LEU 63 CD2 0.0056 954 LEU 63 HD21 0.0061 955 LEU 63 HD22 0.0040 956 LEU 63 HD23 0.0063 957 LEU 63 C 0.0091 958 LEU 63 O 0.0086 959 SER 64 N 0.0198 960 SER 64 HN 0.0192 961 SER 64 CA 0.0205 962 SER 64 HA 0.0213 963 SER 64 CB 0.0211 964 SER 64 HB1 0.0205 965 SER 64 HB2 0.0217 966 SER 64 OG 0.0220 967 SER 64 HG1 0.0216 968 SER 64 C 0.0199 969 SER 64 O 0.0189 970 HIS 65 N 0.0328 971 HIS 65 HN 0.0314 972 HIS 65 CA 0.0322 973 HIS 65 HA 0.0369 974 HIS 65 CB 0.0305 975 HIS 65 HB1 0.0281 976 HIS 65 HB2 0.0320 977 HIS 65 CD2 0.0354 978 HIS 65 HD2 0.0347 979 HIS 65 CG 0.0338 980 HIS 65 NE2 0.0421 981 HIS 65 HE2 0.0464 982 HIS 65 ND1 0.0400 983 HIS 65 HD1 0.0427 984 HIS 65 CE1 0.0442 985 HIS 65 HE1 0.0506 986 HIS 65 C 0.0310 987 HIS 65 O 0.0289 988 HIS 66 N 0.0220 989 HIS 66 HN 0.0250 990 HIS 66 CA 0.0170 991 HIS 66 HA 0.0183 992 HIS 66 CB 0.0105 993 HIS 66 HB1 0.0090 994 HIS 66 HB2 0.0100 995 HIS 66 CD2 0.0136 996 HIS 66 HD2 0.0152 997 HIS 66 CG 0.0111 998 HIS 66 NE2 0.0161 999 HIS 66 HE2 0.0194 1000 HIS 66 ND1 0.0131 1001 HIS 66 HD1 0.0152 1002 HIS 66 CE1 0.0144 1003 HIS 66 HE1 0.0160 1004 HIS 66 C 0.0197 1005 HIS 66 O 0.0237 1006 LEU 67 N 0.0216 1007 LEU 67 HN 0.0198 1008 LEU 67 CA 0.0234 1009 LEU 67 HA 0.0242 1010 LEU 67 CB 0.0222 1011 LEU 67 HB1 0.0219 1012 LEU 67 HB2 0.0203 1013 LEU 67 CG 0.0249 1014 LEU 67 HG 0.0272 1015 LEU 67 CD1 0.0262 1016 LEU 67 HD11 0.0281 1017 LEU 67 HD12 0.0243 1018 LEU 67 HD13 0.0280 1019 LEU 67 CD2 0.0243 1020 LEU 67 HD21 0.0267 1021 LEU 67 HD22 0.0223 1022 LEU 67 HD23 0.0243 1023 LEU 67 C 0.0266 1024 LEU 67 O 0.0267 1025 HIS 68 N 0.0343 1026 HIS 68 HN 0.0384 1027 HIS 68 CA 0.0254 1028 HIS 68 HA 0.0198 1029 HIS 68 CB 0.0201 1030 HIS 68 HB1 0.0294 1031 HIS 68 HB2 0.0198 1032 HIS 68 CD2 0.0099 1033 HIS 68 HD2 0.0184 1034 HIS 68 CG 0.0090 1035 HIS 68 NE2 0.0074 1036 HIS 68 HE2 0.0108 1037 HIS 68 ND1 0.0072 1038 HIS 68 HD1 0.0115 1039 HIS 68 CE1 0.0130 1040 HIS 68 HE1 0.0237 1041 HIS 68 C 0.0343 1042 HIS 68 O 0.0450 1043 GLY 69 N 0.0403 1044 GLY 69 HN 0.0460 1045 GLY 69 CA 0.0552 1046 GLY 69 HA1 0.0718 1047 GLY 69 HA2 0.0745 1048 GLY 69 C 0.0313 1049 GLY 69 O 0.0434 1050 ASP 70 N 0.0413 1051 ASP 70 HN 0.0388 1052 ASP 70 CA 0.0254 1053 ASP 70 HA 0.0369 1054 ASP 70 CB 0.0217 1055 ASP 70 HB1 0.0220 1056 ASP 70 HB2 0.0281 1057 ASP 70 CG 0.0481 1058 ASP 70 OD1 0.0564 1059 ASP 70 OD2 0.0643 1060 ASP 70 C 0.0352 1061 ASP 70 O 0.0416 1062 HIS 71 N 0.0138 1063 HIS 71 HN 0.0118 1064 HIS 71 CA 0.0213 1065 HIS 71 HA 0.0239 1066 HIS 71 CB 0.0240 1067 HIS 71 HB1 0.0299 1068 HIS 71 HB2 0.0227 1069 HIS 71 CD2 0.0215 1070 HIS 71 HD2 0.0219 1071 HIS 71 CG 0.0225 1072 HIS 71 NE2 0.0217 1073 HIS 71 HE2 0.0225 1074 HIS 71 ND1 0.0239 1075 HIS 71 HD1 0.0266 1076 HIS 71 CE1 0.0223 1077 HIS 71 HE1 0.0226 1078 HIS 71 C 0.0256 1079 HIS 71 O 0.0282 1080 SER 72 N 0.0243 1081 SER 72 HN 0.0243 1082 SER 72 CA 0.0241 1083 SER 72 HA 0.0240 1084 SER 72 CB 0.0244 1085 SER 72 HB1 0.0244 1086 SER 72 HB2 0.0245 1087 SER 72 OG 0.0249 1088 SER 72 HG1 0.0251 1089 SER 72 C 0.0237 1090 SER 72 O 0.0237 1091 LEU 73 N 0.0097 1092 LEU 73 HN 0.0091 1093 LEU 73 CA 0.0104 1094 LEU 73 HA 0.0112 1095 LEU 73 CB 0.0099 1096 LEU 73 HB1 0.0106 1097 LEU 73 HB2 0.0095 1098 LEU 73 CG 0.0095 1099 LEU 73 HG 0.0091 1100 LEU 73 CD1 0.0091 1101 LEU 73 HD11 0.0091 1102 LEU 73 HD12 0.0087 1103 LEU 73 HD13 0.0095 1104 LEU 73 CD2 0.0105 1105 LEU 73 HD21 0.0109 1106 LEU 73 HD22 0.0105 1107 LEU 73 HD23 0.0111 1108 LEU 73 C 0.0110 1109 LEU 73 O 0.0106 1110 PHE 74 N 0.0104 1111 PHE 74 HN 0.0107 1112 PHE 74 CA 0.0084 1113 PHE 74 HA 0.0082 1114 PHE 74 CB 0.0069 1115 PHE 74 HB1 0.0054 1116 PHE 74 HB2 0.0072 1117 PHE 74 CG 0.0072 1118 PHE 74 CD1 0.0088 1119 PHE 74 HD1 0.0096 1120 PHE 74 CE1 0.0097 1121 PHE 74 HE1 0.0111 1122 PHE 74 CZ 0.0090 1123 PHE 74 HZ 0.0100 1124 PHE 74 CD2 0.0061 1125 PHE 74 HD2 0.0048 1126 PHE 74 CE2 0.0071 1127 PHE 74 HE2 0.0066 1128 PHE 74 C 0.0086 1129 PHE 74 O 0.0099 1130 HIS 75 N 0.0259 1131 HIS 75 HN 0.0214 1132 HIS 75 CA 0.0266 1133 HIS 75 HA 0.0310 1134 HIS 75 CB 0.0310 1135 HIS 75 HB1 0.0271 1136 HIS 75 HB2 0.0360 1137 HIS 75 CD2 0.0369 1138 HIS 75 HD2 0.0339 1139 HIS 75 CG 0.0358 1140 HIS 75 NE2 0.0436 1141 HIS 75 HE2 0.0463 1142 HIS 75 ND1 0.0413 1143 HIS 75 HD1 0.0419 1144 HIS 75 CE1 0.0461 1145 HIS 75 HE1 0.0516 1146 HIS 75 C 0.0193 1147 HIS 75 O 0.0138 1148 LEU 76 N 0.0114 1149 LEU 76 HN 0.0124 1150 LEU 76 CA 0.0069 1151 LEU 76 HA 0.0057 1152 LEU 76 CB 0.0045 1153 LEU 76 HB1 0.0017 1154 LEU 76 HB2 0.0051 1155 LEU 76 CG 0.0085 1156 LEU 76 HG 0.0114 1157 LEU 76 CD1 0.0101 1158 LEU 76 HD11 0.0092 1159 LEU 76 HD12 0.0137 1160 LEU 76 HD13 0.0097 1161 LEU 76 CD2 0.0090 1162 LEU 76 HD21 0.0082 1163 LEU 76 HD22 0.0126 1164 LEU 76 HD23 0.0078 1165 LEU 76 C 0.0086 1166 LEU 76 O 0.0099 1167 GLU 77 N 0.0213 1168 GLU 77 HN 0.0178 1169 GLU 77 CA 0.0260 1170 GLU 77 HA 0.0306 1171 GLU 77 CB 0.0317 1172 GLU 77 HB1 0.0369 1173 GLU 77 HB2 0.0275 1174 GLU 77 CG 0.0381 1175 GLU 77 HG1 0.0353 1176 GLU 77 HG2 0.0411 1177 GLU 77 CD 0.0459 1178 GLU 77 OE1 0.0449 1179 GLU 77 OE2 0.0537 1180 GLU 77 C 0.0218 1181 GLU 77 O 0.0185 1182 HIS 78 N 0.0039 1183 HIS 78 HN 0.0042 1184 HIS 78 CA 0.0049 1185 HIS 78 HA 0.0048 1186 HIS 78 CB 0.0073 1187 HIS 78 HB1 0.0084 1188 HIS 78 HB2 0.0074 1189 HIS 78 CD2 0.0100 1190 HIS 78 HD2 0.0100 1191 HIS 78 CG 0.0088 1192 HIS 78 NE2 0.0117 1193 HIS 78 HE2 0.0130 1194 HIS 78 ND1 0.0097 1195 HIS 78 HD1 0.0094 1196 HIS 78 CE1 0.0113 1197 HIS 78 HE1 0.0123 1198 HIS 78 C 0.0048 1199 HIS 78 O 0.0049 1200 HIS 79 N 0.0117 1201 HIS 79 HN 0.0271 1202 HIS 79 CA 0.0106 1203 HIS 79 HA 0.0235 1204 HIS 79 CB 0.0088 1205 HIS 79 HB1 0.0204 1206 HIS 79 HB2 0.0103 1207 HIS 79 CD2 0.0460 1208 HIS 79 HD2 0.0496 1209 HIS 79 CG 0.0312 1210 HIS 79 NE2 0.0657 1211 HIS 79 HE2 0.0803 1212 HIS 79 ND1 0.0489 1213 HIS 79 HD1 0.0534 1214 HIS 79 CE1 0.0662 1215 HIS 79 HE1 0.0831 1216 HIS 79 C 0.0323 1217 HIS 79 O 0.0408 1218 GLY 80 N 0.0695 1219 GLY 80 HN 0.0836 1220 GLY 80 CA 0.0765 1221 GLY 80 HA1 0.0700 1222 GLY 80 HA2 0.0943 1223 GLY 80 C 0.0746 1224 GLY 80 O 0.0779 1225 GLY 81 N 0.0448 1226 GLY 81 HN 0.0488 1227 GLY 81 CA 0.0291 1228 GLY 81 HA1 0.0317 1229 GLY 81 HA2 0.0302 1230 GLY 81 C 0.0138 1231 GLY 81 O 0.0066 1232 LYS 82 N 0.0116 1233 LYS 82 HN 0.0116 1234 LYS 82 CA 0.0137 1235 LYS 82 HA 0.0141 1236 LYS 82 CB 0.0157 1237 LYS 82 HB1 0.0174 1238 LYS 82 HB2 0.0153 1239 LYS 82 CG 0.0162 1240 LYS 82 HG1 0.0148 1241 LYS 82 HG2 0.0166 1242 LYS 82 CD 0.0184 1243 LYS 82 HD1 0.0200 1244 LYS 82 HD2 0.0180 1245 LYS 82 CE 0.0193 1246 LYS 82 HE1 0.0210 1247 LYS 82 HE2 0.0181 1248 LYS 82 NZ 0.0199 1249 LYS 82 HZ1 0.0211 1250 LYS 82 HZ2 0.0184 1251 LYS 82 HZ3 0.0208 1252 LYS 82 C 0.0142 1253 LYS 82 O 0.0133 1254 VAL 83 N 0.0135 1255 VAL 83 HN 0.0140 1256 VAL 83 CA 0.0120 1257 VAL 83 HA 0.0116 1258 VAL 83 CB 0.0117 1259 VAL 83 HB 0.0121 1260 VAL 83 CG1 0.0124 1261 VAL 83 HG11 0.0125 1262 VAL 83 HG12 0.0135 1263 VAL 83 HG13 0.0120 1264 VAL 83 CG2 0.0102 1265 VAL 83 HG21 0.0101 1266 VAL 83 HG22 0.0097 1267 VAL 83 HG23 0.0098 1268 VAL 83 C 0.0114 1269 VAL 83 O 0.0120 1270 SER 84 N 0.0088 1271 SER 84 HN 0.0095 1272 SER 84 CA 0.0068 1273 SER 84 HA 0.0059 1274 SER 84 CB 0.0110 1275 SER 84 HB1 0.0130 1276 SER 84 HB2 0.0132 1277 SER 84 OG 0.0109 1278 SER 84 HG1 0.0139 1279 SER 84 C 0.0049 1280 SER 84 O 0.0057 1281 ILE 85 N 0.0023 1282 ILE 85 HN 0.0021 1283 ILE 85 CA 0.0029 1284 ILE 85 HA 0.0040 1285 ILE 85 CB 0.0045 1286 ILE 85 HB 0.0054 1287 ILE 85 CG2 0.0082 1288 ILE 85 HG21 0.0104 1289 ILE 85 HG22 0.0099 1290 ILE 85 HG23 0.0078 1291 ILE 85 CG1 0.0052 1292 ILE 85 HG11 0.0083 1293 ILE 85 HG12 0.0055 1294 ILE 85 CD 0.0040 1295 ILE 85 HD1 0.0062 1296 ILE 85 HD2 0.0051 1297 ILE 85 HD3 0.0013 1298 ILE 85 C 0.0061 1299 ILE 85 O 0.0056 1300 LYS 86 N 0.0165 1301 LYS 86 HN 0.0209 1302 LYS 86 CA 0.0167 1303 LYS 86 HA 0.0129 1304 LYS 86 CB 0.0175 1305 LYS 86 HB1 0.0147 1306 LYS 86 HB2 0.0163 1307 LYS 86 CG 0.0254 1308 LYS 86 HG1 0.0288 1309 LYS 86 HG2 0.0267 1310 LYS 86 CD 0.0281 1311 LYS 86 HD1 0.0267 1312 LYS 86 HD2 0.0263 1313 LYS 86 CE 0.0363 1314 LYS 86 HE1 0.0386 1315 LYS 86 HE2 0.0380 1316 LYS 86 NZ 0.0398 1317 LYS 86 HZ1 0.0368 1318 LYS 86 HZ2 0.0414 1319 LYS 86 HZ3 0.0444 1320 LYS 86 C 0.0237 1321 LYS 86 O 0.0290 1322 GLY 87 N 0.0138 1323 GLY 87 HN 0.0128 1324 GLY 87 CA 0.0138 1325 GLY 87 HA1 0.0141 1326 GLY 87 HA2 0.0149 1327 GLY 87 C 0.0120 1328 GLY 87 O 0.0110 1329 HIS 88 N 0.0131 1330 HIS 88 HN 0.0176 1331 HIS 88 CA 0.0010 1332 HIS 88 HA 0.0093 1333 HIS 88 CB 0.0106 1334 HIS 88 HB1 0.0179 1335 HIS 88 HB2 0.0090 1336 HIS 88 CD2 0.0311 1337 HIS 88 HD2 0.0362 1338 HIS 88 CG 0.0200 1339 HIS 88 NE2 0.0383 1340 HIS 88 HE2 0.0468 1341 HIS 88 ND1 0.0232 1342 HIS 88 HD1 0.0214 1343 HIS 88 CE1 0.0343 1344 HIS 88 HE1 0.0415 1345 HIS 88 C 0.0029 1346 HIS 88 O 0.0051 1347 HIS 89 N 0.0105 1348 HIS 89 HN 0.0067 1349 HIS 89 CA 0.0117 1350 HIS 89 HA 0.0114 1351 HIS 89 CB 0.0126 1352 HIS 89 HB1 0.0148 1353 HIS 89 HB2 0.0220 1354 HIS 89 CD2 0.0223 1355 HIS 89 HD2 0.0301 1356 HIS 89 CG 0.0106 1357 HIS 89 NE2 0.0275 1358 HIS 89 HE2 0.0362 1359 HIS 89 ND1 0.0132 1360 HIS 89 HD1 0.0158 1361 HIS 89 CE1 0.0235 1362 HIS 89 HE1 0.0318 1363 HIS 89 C 0.0248 1364 HIS 89 O 0.0328 1365 HIS 90 N 0.0071 1366 HIS 90 HN 0.0097 1367 HIS 90 CA 0.0027 1368 HIS 90 HA 0.0030 1369 HIS 90 CB 0.0075 1370 HIS 90 HB1 0.0089 1371 HIS 90 HB2 0.0088 1372 HIS 90 CD2 0.0151 1373 HIS 90 HD2 0.0160 1374 HIS 90 CG 0.0116 1375 HIS 90 NE2 0.0188 1376 HIS 90 HE2 0.0221 1377 HIS 90 ND1 0.0140 1378 HIS 90 HD1 0.0144 1379 HIS 90 CE1 0.0176 1380 HIS 90 HE1 0.0200 1381 HIS 90 C 0.0032 1382 HIS 90 O 0.0070 1383 HIS 91 N 0.0029 1384 HIS 91 HN 0.0037 1385 HIS 91 CA 0.0054 1386 HIS 91 HA 0.0041 1387 HIS 91 CB 0.0115 1388 HIS 91 HB1 0.0144 1389 HIS 91 HB2 0.0137 1390 HIS 91 CD2 0.0174 1391 HIS 91 HD2 0.0185 1392 HIS 91 CG 0.0139 1393 HIS 91 NE2 0.0208 1394 HIS 91 HE2 0.0240 1395 HIS 91 ND1 0.0148 1396 HIS 91 HD1 0.0130 1397 HIS 91 CE1 0.0196 1398 HIS 91 HE1 0.0230 1399 HIS 91 C 0.0098 1400 HIS 91 O 0.0136 1401 TYR 92 N 0.0120 1402 TYR 92 HN 0.0107 1403 TYR 92 CA 0.0102 1404 TYR 92 HA 0.0121 1405 TYR 92 CB 0.0055 1406 TYR 92 HB1 0.0042 1407 TYR 92 HB2 0.0043 1408 TYR 92 CG 0.0072 1409 TYR 92 CD1 0.0075 1410 TYR 92 HD1 0.0061 1411 TYR 92 CE1 0.0108 1412 TYR 92 HE1 0.0112 1413 TYR 92 CZ 0.0142 1414 TYR 92 OH 0.0183 1415 TYR 92 HH 0.0204 1416 TYR 92 CD2 0.0099 1417 TYR 92 HD2 0.0096 1418 TYR 92 CE2 0.0137 1419 TYR 92 HE2 0.0164 1420 TYR 92 C 0.0115 1421 TYR 92 O 0.0128 1422 ILE 93 N 0.0062 1423 ILE 93 HN 0.0055 1424 ILE 93 CA 0.0069 1425 ILE 93 HA 0.0082 1426 ILE 93 CB 0.0065 1427 ILE 93 HB 0.0056 1428 ILE 93 CG2 0.0068 1429 ILE 93 HG21 0.0066 1430 ILE 93 HG22 0.0082 1431 ILE 93 HG23 0.0065 1432 ILE 93 CG1 0.0079 1433 ILE 93 HG11 0.0090 1434 ILE 93 HG12 0.0084 1435 ILE 93 CD 0.0075 1436 ILE 93 HD1 0.0068 1437 ILE 93 HD2 0.0088 1438 ILE 93 HD3 0.0071 1439 ILE 93 C 0.0070 1440 ILE 93 O 0.0062 1441 SER 94 N 0.0082 1442 SER 94 HN 0.0081 1443 SER 94 CA 0.0085 1444 SER 94 HA 0.0088 1445 SER 94 CB 0.0101 1446 SER 94 HB1 0.0099 1447 SER 94 HB2 0.0109 1448 SER 94 OG 0.0111 1449 SER 94 HG1 0.0107 1450 SER 94 C 0.0075 1451 SER 94 O 0.0070 1452 ALA 95 N 0.0054 1453 ALA 95 HN 0.0064 1454 ALA 95 CA 0.0053 1455 ALA 95 HA 0.0056 1456 ALA 95 CB 0.0064 1457 ALA 95 HB1 0.0078 1458 ALA 95 HB2 0.0061 1459 ALA 95 HB3 0.0075 1460 ALA 95 C 0.0065 1461 ALA 95 O 0.0082 1462 ASP 96 N 0.0199 1463 ASP 96 HN 0.0191 1464 ASP 96 CA 0.0248 1465 ASP 96 HA 0.0289 1466 ASP 96 CB 0.0293 1467 ASP 96 HB1 0.0329 1468 ASP 96 HB2 0.0270 1469 ASP 96 CG 0.0338 1470 ASP 96 OD1 0.0381 1471 ASP 96 OD2 0.0338 1472 ASP 96 C 0.0211 1473 ASP 96 O 0.0151 1474 HIS 97 N 0.0184 1475 HIS 97 HN 0.0246 1476 HIS 97 CA 0.0136 1477 HIS 97 HA 0.0154 1478 HIS 97 CB 0.0235 1479 HIS 97 HB1 0.0291 1480 HIS 97 HB2 0.0309 1481 HIS 97 CD2 0.0295 1482 HIS 97 HD2 0.0218 1483 HIS 97 CG 0.0298 1484 HIS 97 NE2 0.0438 1485 HIS 97 HE2 0.0480 1486 HIS 97 ND1 0.0429 1487 HIS 97 HD1 0.0461 1488 HIS 97 CE1 0.0516 1489 HIS 97 HE1 0.0644 1490 HIS 97 C 0.0234 1491 HIS 97 O 0.0349 1492 HIS 98 N 0.0343 1493 HIS 98 HN 0.0430 1494 HIS 98 CA 0.0309 1495 HIS 98 HA 0.0262 1496 HIS 98 CB 0.0252 1497 HIS 98 HB1 0.0309 1498 HIS 98 HB2 0.0140 1499 HIS 98 CD2 0.0447 1500 HIS 98 HD2 0.0511 1501 HIS 98 CG 0.0320 1502 HIS 98 NE2 0.0492 1503 HIS 98 HE2 0.0589 1504 HIS 98 ND1 0.0276 1505 HIS 98 HD1 0.0187 1506 HIS 98 CE1 0.0385 1507 HIS 98 HE1 0.0394 1508 HIS 98 C 0.0454 1509 HIS 98 O 0.0552 1510 GLY 99 N 0.0330 1511 GLY 99 HN 0.0270 1512 GLY 99 CA 0.0331 1513 GLY 99 HA1 0.0438 1514 GLY 99 HA2 0.0308 1515 GLY 99 C 0.0264 1516 GLY 99 O 0.0206 1517 HIS 100 N 0.0349 1518 HIS 100 HN 0.0444 1519 HIS 100 CA 0.0222 1520 HIS 100 HA 0.0159 1521 HIS 100 CB 0.0328 1522 HIS 100 HB1 0.0310 1523 HIS 100 HB2 0.0393 1524 HIS 100 CD2 0.0451 1525 HIS 100 HD2 0.0371 1526 HIS 100 CG 0.0449 1527 HIS 100 NE2 0.0605 1528 HIS 100 HE2 0.0655 1529 HIS 100 ND1 0.0606 1530 HIS 100 HD1 0.0653 1531 HIS 100 CE1 0.0690 1532 HIS 100 HE1 0.0821 1533 HIS 100 C 0.0171 1534 HIS 100 O 0.0249 1535 VAL 101 N 0.0066 1536 VAL 101 HN 0.0077 1537 VAL 101 CA 0.0048 1538 VAL 101 HA 0.0042 1539 VAL 101 CB 0.0069 1540 VAL 101 HB 0.0093 1541 VAL 101 CG1 0.0089 1542 VAL 101 HG11 0.0091 1543 VAL 101 HG12 0.0086 1544 VAL 101 HG13 0.0120 1545 VAL 101 CG2 0.0068 1546 VAL 101 HG21 0.0070 1547 VAL 101 HG22 0.0055 1548 VAL 101 HG23 0.0098 1549 VAL 101 C 0.0062 1550 VAL 101 O 0.0095 1551 SER 102 N 0.0025 1552 SER 102 HN 0.0040 1553 SER 102 CA 0.0034 1554 SER 102 HA 0.0051 1555 SER 102 CB 0.0024 1556 SER 102 HB1 0.0039 1557 SER 102 HB2 0.0028 1558 SER 102 OG 0.0045 1559 SER 102 HG1 0.0059 1560 SER 102 C 0.0066 1561 SER 102 O 0.0086 1562 THR 103 N 0.0081 1563 THR 103 HN 0.0075 1564 THR 103 CA 0.0099 1565 THR 103 HA 0.0105 1566 THR 103 CB 0.0108 1567 THR 103 HB 0.0105 1568 THR 103 OG1 0.0126 1569 THR 103 HG1 0.0132 1570 THR 103 CG2 0.0107 1571 THR 103 HG21 0.0116 1572 THR 103 HG22 0.0094 1573 THR 103 HG23 0.0111 1574 THR 103 C 0.0103 1575 THR 103 O 0.0093 1576 LYS 104 N 0.0137 1577 LYS 104 HN 0.0133 1578 LYS 104 CA 0.0161 1579 LYS 104 HA 0.0176 1580 LYS 104 CB 0.0153 1581 LYS 104 HB1 0.0140 1582 LYS 104 HB2 0.0178 1583 LYS 104 CG 0.0135 1584 LYS 104 HG1 0.0149 1585 LYS 104 HG2 0.0111 1586 LYS 104 CD 0.0135 1587 LYS 104 HD1 0.0120 1588 LYS 104 HD2 0.0161 1589 LYS 104 CE 0.0128 1590 LYS 104 HE1 0.0142 1591 LYS 104 HE2 0.0102 1592 LYS 104 NZ 0.0145 1593 LYS 104 HZ1 0.0153 1594 LYS 104 HZ2 0.0165 1595 LYS 104 HZ3 0.0134 1596 LYS 104 C 0.0183 1597 LYS 104 O 0.0176 1598 GLU 105 N 0.0197 1599 GLU 105 HN 0.0238 1600 GLU 105 CA 0.0133 1601 GLU 105 HA 0.0096 1602 GLU 105 CB 0.0130 1603 GLU 105 HB1 0.0189 1604 GLU 105 HB2 0.0149 1605 GLU 105 CG 0.0090 1606 GLU 105 HG1 0.0079 1607 GLU 105 HG2 0.0072 1608 GLU 105 CD 0.0167 1609 GLU 105 OE1 0.0214 1610 GLU 105 OE2 0.0199 1611 GLU 105 C 0.0175 1612 GLU 105 O 0.0236 1613 HIS 106 N 0.0094 1614 HIS 106 HN 0.0099 1615 HIS 106 CA 0.0215 1616 HIS 106 HA 0.0227 1617 HIS 106 CB 0.0324 1618 HIS 106 HB1 0.0433 1619 HIS 106 HB2 0.0434 1620 HIS 106 CD2 0.0303 1621 HIS 106 HD2 0.0453 1622 HIS 106 CG 0.0213 1623 HIS 106 NE2 0.0233 1624 HIS 106 HE2 0.0342 1625 HIS 106 ND1 0.0116 1626 HIS 106 HD1 0.0225 1627 HIS 106 CE1 0.0070 1628 HIS 106 HE1 0.0149 1629 HIS 106 C 0.0370 1630 HIS 106 O 0.0404 1631 HIS 107 N 0.0194 1632 HIS 107 HN 0.0210 1633 HIS 107 CA 0.0173 1634 HIS 107 HA 0.0158 1635 HIS 107 CB 0.0184 1636 HIS 107 HB1 0.0202 1637 HIS 107 HB2 0.0186 1638 HIS 107 CD2 0.0178 1639 HIS 107 HD2 0.0192 1640 HIS 107 CG 0.0171 1641 HIS 107 NE2 0.0165 1642 HIS 107 HE2 0.0167 1643 HIS 107 ND1 0.0152 1644 HIS 107 HD1 0.0144 1645 HIS 107 CE1 0.0149 1646 HIS 107 HE1 0.0138 1647 HIS 107 C 0.0164 1648 HIS 107 O 0.0179 1649 ASP 108 N 0.0055 1650 ASP 108 HN 0.0060 1651 ASP 108 CA 0.0049 1652 ASP 108 HA 0.0048 1653 ASP 108 CB 0.0083 1654 ASP 108 HB1 0.0089 1655 ASP 108 HB2 0.0097 1656 ASP 108 CG 0.0123 1657 ASP 108 OD1 0.0127 1658 ASP 108 OD2 0.0163 1659 ASP 108 C 0.0080 1660 ASP 108 O 0.0090 1661 HIS 109 N 0.0130 1662 HIS 109 HN 0.0154 1663 HIS 109 CA 0.0087 1664 HIS 109 HA 0.0098 1665 HIS 109 CB 0.0155 1666 HIS 109 HB1 0.0183 1667 HIS 109 HB2 0.0207 1668 HIS 109 CD2 0.0291 1669 HIS 109 HD2 0.0352 1670 HIS 109 CG 0.0193 1671 HIS 109 NE2 0.0319 1672 HIS 109 HE2 0.0393 1673 HIS 109 ND1 0.0155 1674 HIS 109 HD1 0.0100 1675 HIS 109 CE1 0.0235 1676 HIS 109 HE1 0.0241 1677 HIS 109 C 0.0131 1678 HIS 109 O 0.0195 1679 ASP 110 N 0.0081 1680 ASP 110 HN 0.0081 1681 ASP 110 CA 0.0084 1682 ASP 110 HA 0.0092 1683 ASP 110 CB 0.0086 1684 ASP 110 HB1 0.0086 1685 ASP 110 HB2 0.0079 1686 ASP 110 CG 0.0097 1687 ASP 110 OD1 0.0104 1688 ASP 110 OD2 0.0100 1689 ASP 110 C 0.0075 1690 ASP 110 O 0.0078 1691 THR 111 N 0.0068 1692 THR 111 HN 0.0063 1693 THR 111 CA 0.0051 1694 THR 111 HA 0.0057 1695 THR 111 CB 0.0034 1696 THR 111 HB 0.0034 1697 THR 111 OG1 0.0035 1698 THR 111 HG1 0.0044 1699 THR 111 CG2 0.0049 1700 THR 111 HG21 0.0051 1701 THR 111 HG22 0.0054 1702 THR 111 HG23 0.0064 1703 THR 111 C 0.0059 1704 THR 111 O 0.0055 1705 THR 112 N 0.0119 1706 THR 112 HN 0.0119 1707 THR 112 CA 0.0134 1708 THR 112 HA 0.0136 1709 THR 112 CB 0.0132 1710 THR 112 HB 0.0131 1711 THR 112 OG1 0.0117 1712 THR 112 HG1 0.0104 1713 THR 112 CG2 0.0152 1714 THR 112 HG21 0.0154 1715 THR 112 HG22 0.0152 1716 THR 112 HG23 0.0165 1717 THR 112 C 0.0153 1718 THR 112 O 0.0155 1719 PHE 113 N 0.0122 1720 PHE 113 HN 0.0117 1721 PHE 113 CA 0.0136 1722 PHE 113 HA 0.0143 1723 PHE 113 CB 0.0132 1724 PHE 113 HB1 0.0144 1725 PHE 113 HB2 0.0127 1726 PHE 113 CG 0.0122 1727 PHE 113 CD1 0.0110 1728 PHE 113 HD1 0.0106 1729 PHE 113 CE1 0.0104 1730 PHE 113 HE1 0.0097 1731 PHE 113 CZ 0.0112 1732 PHE 113 HZ 0.0111 1733 PHE 113 CD2 0.0128 1734 PHE 113 HD2 0.0138 1735 PHE 113 CE2 0.0123 1736 PHE 113 HE2 0.0129 1737 PHE 113 C 0.0147 1738 PHE 113 O 0.0144 1739 GLU 114 N 0.0130 1740 GLU 114 HN 0.0135 1741 GLU 114 CA 0.0143 1742 GLU 114 HA 0.0138 1743 GLU 114 CB 0.0182 1744 GLU 114 HB1 0.0203 1745 GLU 114 HB2 0.0195 1746 GLU 114 CG 0.0192 1747 GLU 114 HG1 0.0191 1748 GLU 114 HG2 0.0176 1749 GLU 114 CD 0.0240 1750 GLU 114 OE1 0.0253 1751 GLU 114 OE2 0.0266 1752 GLU 114 C 0.0147 1753 GLU 114 O 0.0135 1754 GLU 115 N 0.0147 1755 GLU 115 HN 0.0159 1756 GLU 115 CA 0.0139 1757 GLU 115 HA 0.0130 1758 GLU 115 CB 0.0151 1759 GLU 115 HB1 0.0148 1760 GLU 115 HB2 0.0162 1761 GLU 115 CG 0.0158 1762 GLU 115 HG1 0.0161 1763 GLU 115 HG2 0.0149 1764 GLU 115 CD 0.0175 1765 GLU 115 OE1 0.0176 1766 GLU 115 OE2 0.0188 1767 GLU 115 C 0.0131 1768 GLU 115 O 0.0137 1769 ILE 116 N 0.0101 1770 ILE 116 HN 0.0104 1771 ILE 116 CA 0.0101 1772 ILE 116 HA 0.0101 1773 ILE 116 CB 0.0081 1774 ILE 116 HB 0.0087 1775 ILE 116 CG2 0.0055 1776 ILE 116 HG21 0.0054 1777 ILE 116 HG22 0.0040 1778 ILE 116 HG23 0.0056 1779 ILE 116 CG1 0.0082 1780 ILE 116 HG11 0.0082 1781 ILE 116 HG12 0.0101 1782 ILE 116 CD 0.0065 1783 ILE 116 HD1 0.0074 1784 ILE 116 HD2 0.0066 1785 ILE 116 HD3 0.0044 1786 ILE 116 C 0.0127 1787 ILE 116 O 0.0139 1788 ILE 117 N 0.0169 1789 ILE 117 HN 0.0263 1790 ILE 117 CA 0.0175 1791 ILE 117 HA 0.0233 1792 ILE 117 CB 0.0096 1793 ILE 117 HB 0.0198 1794 ILE 117 CG2 0.0167 1795 ILE 117 HG21 0.0121 1796 ILE 117 HG22 0.0264 1797 ILE 117 HG23 0.0296 1798 ILE 117 CG1 0.0228 1799 ILE 117 HG11 0.0286 1800 ILE 117 HG12 0.0301 1801 ILE 117 CD 0.0368 1802 ILE 117 HD1 0.0346 1803 ILE 117 HD2 0.0425 1804 ILE 117 HD3 0.0502 1805 ILE 117 C 0.0377 1806 ILE 117 O 0.0481 1807 ILE 118 N 0.0151 1808 ILE 118 HN 0.0170 1809 ILE 118 CA 0.0319 1810 ILE 118 HA 0.0037 1811 ILE 118 CB 0.0114 1812 ILE 118 HB 0.0178 1813 ILE 118 CG2 0.0229 1814 ILE 118 HG21 0.0320 1815 ILE 118 HG22 0.0274 1816 ILE 118 HG23 0.0215 1817 ILE 118 CG1 0.0132 1818 ILE 118 HG11 0.0221 1819 ILE 118 HG12 0.0073 1820 ILE 118 CD 0.0225 1821 ILE 118 HD1 0.0305 1822 ILE 118 HD2 0.0279 1823 ILE 118 HD3 0.0211 1824 ILE 118 C 0.0201 1825 ILE 118 OT1 0.0306 1826 ILE 118 OT2 0.0254