1 ASN 3 N 0.0157 2 ASN 3 HN 0.0197 3 ASN 3 CA 0.0117 4 ASN 3 HA 0.0073 5 ASN 3 CB 0.0131 6 ASN 3 HB1 0.0120 7 ASN 3 HB2 0.0179 8 ASN 3 CG 0.0115 9 ASN 3 OD1 0.0072 10 ASN 3 ND2 0.0167 11 ASN 3 HD21 0.0174 12 ASN 3 HD22 0.0203 13 ASN 3 C 0.0140 14 ASN 3 O 0.0173 15 ARG 4 N 0.0144 16 ARG 4 HN 0.0156 17 ARG 4 CA 0.0150 18 ARG 4 HA 0.0146 19 ARG 4 CB 0.0151 20 ARG 4 HB1 0.0158 21 ARG 4 HB2 0.0166 22 ARG 4 CG 0.0136 23 ARG 4 HG1 0.0138 24 ARG 4 HG2 0.0141 25 ARG 4 CD 0.0131 26 ARG 4 HD1 0.0132 27 ARG 4 HD2 0.0138 28 ARG 4 NE 0.0136 29 ARG 4 HE 0.0137 30 ARG 4 CZ 0.0152 31 ARG 4 NH1 0.0161 32 ARG 4 HH11 0.0152 33 ARG 4 HH12 0.0179 34 ARG 4 NH2 0.0169 35 ARG 4 HH21 0.0189 36 ARG 4 HH22 0.0167 37 ARG 4 C 0.0176 38 ARG 4 O 0.0193 39 ALA 5 N 0.0093 40 ALA 5 HN 0.0076 41 ALA 5 CA 0.0112 42 ALA 5 HA 0.0130 43 ALA 5 CB 0.0110 44 ALA 5 HB1 0.0124 45 ALA 5 HB2 0.0116 46 ALA 5 HB3 0.0092 47 ALA 5 C 0.0115 48 ALA 5 O 0.0099 49 PHE 6 N 0.0099 50 PHE 6 HN 0.0112 51 PHE 6 CA 0.0099 52 PHE 6 HA 0.0086 53 PHE 6 CB 0.0118 54 PHE 6 HB1 0.0123 55 PHE 6 HB2 0.0132 56 PHE 6 CG 0.0117 57 PHE 6 CD1 0.0119 58 PHE 6 HD1 0.0122 59 PHE 6 CE1 0.0118 60 PHE 6 HE1 0.0118 61 PHE 6 CZ 0.0119 62 PHE 6 HZ 0.0122 63 PHE 6 CD2 0.0117 64 PHE 6 HD2 0.0117 65 PHE 6 CE2 0.0120 66 PHE 6 HE2 0.0124 67 PHE 6 C 0.0100 68 PHE 6 O 0.0111 69 LYS 7 N 0.0093 70 LYS 7 HN 0.0088 71 LYS 7 CA 0.0091 72 LYS 7 HA 0.0096 73 LYS 7 CB 0.0099 74 LYS 7 HB1 0.0110 75 LYS 7 HB2 0.0100 76 LYS 7 CG 0.0094 77 LYS 7 HG1 0.0083 78 LYS 7 HG2 0.0096 79 LYS 7 CD 0.0101 80 LYS 7 HD1 0.0112 81 LYS 7 HD2 0.0102 82 LYS 7 CE 0.0095 83 LYS 7 HE1 0.0102 84 LYS 7 HE2 0.0085 85 LYS 7 NZ 0.0096 86 LYS 7 HZ1 0.0106 87 LYS 7 HZ2 0.0095 88 LYS 7 HZ3 0.0089 89 LYS 7 C 0.0077 90 LYS 7 O 0.0068 91 SER 8 N 0.0099 92 SER 8 HN 0.0101 93 SER 8 CA 0.0083 94 SER 8 HA 0.0084 95 SER 8 CB 0.0065 96 SER 8 HB1 0.0067 97 SER 8 HB2 0.0052 98 SER 8 OG 0.0063 99 SER 8 HG1 0.0075 100 SER 8 C 0.0085 101 SER 8 O 0.0095 102 HIS 9 N 0.0147 103 HIS 9 HN 0.0142 104 HIS 9 CA 0.0140 105 HIS 9 HA 0.0135 106 HIS 9 CB 0.0120 107 HIS 9 HB1 0.0117 108 HIS 9 HB2 0.0124 109 HIS 9 CD2 0.0095 110 HIS 9 HD2 0.0103 111 HIS 9 CG 0.0101 112 HIS 9 NE2 0.0081 113 HIS 9 HE2 0.0079 114 HIS 9 ND1 0.0092 115 HIS 9 HD1 0.0098 116 HIS 9 CE1 0.0077 117 HIS 9 HE1 0.0068 118 HIS 9 C 0.0160 119 HIS 9 O 0.0176 120 HIS 10 N 0.0259 121 HIS 10 HN 0.0256 122 HIS 10 CA 0.0235 123 HIS 10 HA 0.0246 124 HIS 10 CB 0.0218 125 HIS 10 HB1 0.0204 126 HIS 10 HB2 0.0205 127 HIS 10 CD2 0.0244 128 HIS 10 HD2 0.0236 129 HIS 10 CG 0.0239 130 HIS 10 NE2 0.0262 131 HIS 10 HE2 0.0269 132 HIS 10 ND1 0.0257 133 HIS 10 HD1 0.0261 134 HIS 10 CE1 0.0271 135 HIS 10 HE1 0.0289 136 HIS 10 C 0.0210 137 HIS 10 O 0.0187 138 GLY 11 N 0.0154 139 GLY 11 HN 0.0154 140 GLY 11 CA 0.0154 141 GLY 11 HA1 0.0154 142 GLY 11 HA2 0.0153 143 GLY 11 C 0.0154 144 GLY 11 O 0.0155 145 HIS 12 N 0.0110 146 HIS 12 HN 0.0102 147 HIS 12 CA 0.0113 148 HIS 12 HA 0.0125 149 HIS 12 CB 0.0108 150 HIS 12 HB1 0.0115 151 HIS 12 HB2 0.0100 152 HIS 12 CD2 0.0124 153 HIS 12 HD2 0.0135 154 HIS 12 CG 0.0111 155 HIS 12 NE2 0.0126 156 HIS 12 HE2 0.0137 157 HIS 12 ND1 0.0106 158 HIS 12 HD1 0.0103 159 HIS 12 CE1 0.0113 160 HIS 12 HE1 0.0111 161 HIS 12 C 0.0117 162 HIS 12 O 0.0113 163 PHE 13 N 0.0053 164 PHE 13 HN 0.0056 165 PHE 13 CA 0.0065 166 PHE 13 HA 0.0062 167 PHE 13 CB 0.0083 168 PHE 13 HB1 0.0094 169 PHE 13 HB2 0.0087 170 PHE 13 CG 0.0086 171 PHE 13 CD1 0.0087 172 PHE 13 HD1 0.0081 173 PHE 13 CE1 0.0096 174 PHE 13 HE1 0.0099 175 PHE 13 CZ 0.0104 176 PHE 13 HZ 0.0114 177 PHE 13 CD2 0.0093 178 PHE 13 HD2 0.0093 179 PHE 13 CE2 0.0101 180 PHE 13 HE2 0.0107 181 PHE 13 C 0.0070 182 PHE 13 O 0.0072 183 LEU 14 N 0.0058 184 LEU 14 HN 0.0056 185 LEU 14 CA 0.0062 186 LEU 14 HA 0.0064 187 LEU 14 CB 0.0061 188 LEU 14 HB1 0.0064 189 LEU 14 HB2 0.0059 190 LEU 14 CG 0.0058 191 LEU 14 HG 0.0055 192 LEU 14 CD1 0.0058 193 LEU 14 HD11 0.0061 194 LEU 14 HD12 0.0056 195 LEU 14 HD13 0.0056 196 LEU 14 CD2 0.0061 197 LEU 14 HD21 0.0061 198 LEU 14 HD22 0.0059 199 LEU 14 HD23 0.0064 200 LEU 14 C 0.0065 201 LEU 14 O 0.0064 202 SER 15 N 0.0184 203 SER 15 HN 0.0176 204 SER 15 CA 0.0188 205 SER 15 HA 0.0200 206 SER 15 CB 0.0178 207 SER 15 HB1 0.0182 208 SER 15 HB2 0.0165 209 SER 15 OG 0.0183 210 SER 15 HG1 0.0185 211 SER 15 C 0.0187 212 SER 15 O 0.0178 213 ALA 16 N 0.0246 214 ALA 16 HN 0.0263 215 ALA 16 CA 0.0214 216 ALA 16 HA 0.0200 217 ALA 16 CB 0.0219 218 ALA 16 HB1 0.0235 219 ALA 16 HB2 0.0232 220 ALA 16 HB3 0.0197 221 ALA 16 C 0.0201 222 ALA 16 O 0.0219 223 GLU 17 N 0.0276 224 GLU 17 HN 0.0221 225 GLU 17 CA 0.0257 226 GLU 17 HA 0.0388 227 GLU 17 CB 0.0406 228 GLU 17 HB1 0.0474 229 GLU 17 HB2 0.0390 230 GLU 17 CG 0.0638 231 GLU 17 HG1 0.0638 232 GLU 17 HG2 0.0726 233 GLU 17 CD 0.0829 234 GLU 17 OE1 0.0970 235 GLU 17 OE2 0.0869 236 GLU 17 C 0.0172 237 GLU 17 O 0.0296 238 GLY 18 N 0.0216 239 GLY 18 HN 0.0165 240 GLY 18 CA 0.0265 241 GLY 18 HA1 0.0395 242 GLY 18 HA2 0.0278 243 GLY 18 C 0.0204 244 GLY 18 O 0.0146 245 GLU 19 N 0.0279 246 GLU 19 HN 0.0278 247 GLU 19 CA 0.0175 248 GLU 19 HA 0.0226 249 GLU 19 CB 0.0057 250 GLU 19 HB1 0.0112 251 GLU 19 HB2 0.0164 252 GLU 19 CG 0.0149 253 GLU 19 HG1 0.0119 254 GLU 19 HG2 0.0255 255 GLU 19 CD 0.0291 256 GLU 19 OE1 0.0378 257 GLU 19 OE2 0.0342 258 GLU 19 C 0.0250 259 GLU 19 O 0.0193 260 ALA 20 N 0.0115 261 ALA 20 HN 0.0116 262 ALA 20 CA 0.0116 263 ALA 20 HA 0.0118 264 ALA 20 CB 0.0115 265 ALA 20 HB1 0.0115 266 ALA 20 HB2 0.0115 267 ALA 20 HB3 0.0117 268 ALA 20 C 0.0122 269 ALA 20 O 0.0126 270 VAL 21 N 0.0110 271 VAL 21 HN 0.0110 272 VAL 21 CA 0.0114 273 VAL 21 HA 0.0115 274 VAL 21 CB 0.0120 275 VAL 21 HB 0.0120 276 VAL 21 CG1 0.0125 277 VAL 21 HG11 0.0125 278 VAL 21 HG12 0.0126 279 VAL 21 HG13 0.0130 280 VAL 21 CG2 0.0121 281 VAL 21 HG21 0.0127 282 VAL 21 HG22 0.0121 283 VAL 21 HG23 0.0119 284 VAL 21 C 0.0112 285 VAL 21 O 0.0110 286 LYS 22 N 0.0133 287 LYS 22 HN 0.0159 288 LYS 22 CA 0.0115 289 LYS 22 HA 0.0141 290 LYS 22 CB 0.0056 291 LYS 22 HB1 0.0057 292 LYS 22 HB2 0.0059 293 LYS 22 CG 0.0102 294 LYS 22 HG1 0.0116 295 LYS 22 HG2 0.0138 296 LYS 22 CD 0.0144 297 LYS 22 HD1 0.0195 298 LYS 22 HD2 0.0136 299 LYS 22 CE 0.0170 300 LYS 22 HE1 0.0157 301 LYS 22 HE2 0.0168 302 LYS 22 NZ 0.0245 303 LYS 22 HZ1 0.0280 304 LYS 22 HZ2 0.0255 305 LYS 22 HZ3 0.0270 306 LYS 22 C 0.0162 307 LYS 22 O 0.0207 308 THR 23 N 0.0126 309 THR 23 HN 0.0126 310 THR 23 CA 0.0123 311 THR 23 HA 0.0123 312 THR 23 CB 0.0122 313 THR 23 HB 0.0121 314 THR 23 OG1 0.0124 315 THR 23 HG1 0.0123 316 THR 23 CG2 0.0119 317 THR 23 HG21 0.0118 318 THR 23 HG22 0.0117 319 THR 23 HG23 0.0119 320 THR 23 C 0.0120 321 THR 23 O 0.0121 322 HIS 24 N 0.0100 323 HIS 24 HN 0.0113 324 HIS 24 CA 0.0088 325 HIS 24 HA 0.0080 326 HIS 24 CB 0.0082 327 HIS 24 HB1 0.0091 328 HIS 24 HB2 0.0073 329 HIS 24 CD2 0.0101 330 HIS 24 HD2 0.0106 331 HIS 24 CG 0.0087 332 HIS 24 NE2 0.0114 333 HIS 24 HE2 0.0131 334 HIS 24 ND1 0.0087 335 HIS 24 HD1 0.0080 336 HIS 24 CE1 0.0105 337 HIS 24 HE1 0.0114 338 HIS 24 C 0.0107 339 HIS 24 O 0.0127 340 HIS 25 N 0.0087 341 HIS 25 HN 0.0128 342 HIS 25 CA 0.0077 343 HIS 25 HA 0.0099 344 HIS 25 CB 0.0134 345 HIS 25 HB1 0.0169 346 HIS 25 HB2 0.0159 347 HIS 25 CD2 0.0168 348 HIS 25 HD2 0.0145 349 HIS 25 CG 0.0159 350 HIS 25 NE2 0.0226 351 HIS 25 HE2 0.0249 352 HIS 25 ND1 0.0208 353 HIS 25 HD1 0.0215 354 HIS 25 CE1 0.0253 355 HIS 25 HE1 0.0307 356 HIS 25 C 0.0080 357 HIS 25 O 0.0126 358 GLY 26 N 0.0052 359 GLY 26 HN 0.0045 360 GLY 26 CA 0.0076 361 GLY 26 HA1 0.0080 362 GLY 26 HA2 0.0082 363 GLY 26 C 0.0093 364 GLY 26 O 0.0088 365 HIS 27 N 0.0109 366 HIS 27 HN 0.0081 367 HIS 27 CA 0.0115 368 HIS 27 HA 0.0084 369 HIS 27 CB 0.0152 370 HIS 27 HB1 0.0151 371 HIS 27 HB2 0.0187 372 HIS 27 CD2 0.0199 373 HIS 27 HD2 0.0228 374 HIS 27 CG 0.0158 375 HIS 27 NE2 0.0205 376 HIS 27 HE2 0.0235 377 HIS 27 ND1 0.0133 378 HIS 27 HD1 0.0103 379 HIS 27 CE1 0.0168 380 HIS 27 HE1 0.0175 381 HIS 27 C 0.0138 382 HIS 27 O 0.0169 383 HIS 28 N 0.0179 384 HIS 28 HN 0.0204 385 HIS 28 CA 0.0168 386 HIS 28 HA 0.0193 387 HIS 28 CB 0.0141 388 HIS 28 HB1 0.0146 389 HIS 28 HB2 0.0151 390 HIS 28 CD2 0.0108 391 HIS 28 HD2 0.0112 392 HIS 28 CG 0.0114 393 HIS 28 NE2 0.0110 394 HIS 28 HE2 0.0123 395 HIS 28 ND1 0.0107 396 HIS 28 HD1 0.0113 397 HIS 28 CE1 0.0107 398 HIS 28 HE1 0.0114 399 HIS 28 C 0.0171 400 HIS 28 O 0.0192 401 ASP 29 N 0.0117 402 ASP 29 HN 0.0125 403 ASP 29 CA 0.0117 404 ASP 29 HA 0.0101 405 ASP 29 CB 0.0124 406 ASP 29 HB1 0.0124 407 ASP 29 HB2 0.0142 408 ASP 29 CG 0.0116 409 ASP 29 OD1 0.0130 410 ASP 29 OD2 0.0099 411 ASP 29 C 0.0133 412 ASP 29 O 0.0151 413 HIS 30 N 0.0278 414 HIS 30 HN 0.0280 415 HIS 30 CA 0.0271 416 HIS 30 HA 0.0368 417 HIS 30 CB 0.0288 418 HIS 30 HB1 0.0411 419 HIS 30 HB2 0.0313 420 HIS 30 CD2 0.0322 421 HIS 30 HD2 0.0425 422 HIS 30 CG 0.0264 423 HIS 30 NE2 0.0298 424 HIS 30 HE2 0.0364 425 HIS 30 ND1 0.0283 426 HIS 30 HD1 0.0373 427 HIS 30 CE1 0.0243 428 HIS 30 HE1 0.0248 429 HIS 30 C 0.0312 430 HIS 30 O 0.0241 431 HIS 31 N 0.0154 432 HIS 31 HN 0.0160 433 HIS 31 CA 0.0144 434 HIS 31 HA 0.0127 435 HIS 31 CB 0.0133 436 HIS 31 HB1 0.0127 437 HIS 31 HB2 0.0156 438 HIS 31 CD2 0.0111 439 HIS 31 HD2 0.0131 440 HIS 31 CG 0.0106 441 HIS 31 NE2 0.0089 442 HIS 31 HE2 0.0092 443 HIS 31 ND1 0.0078 444 HIS 31 HD1 0.0071 445 HIS 31 CE1 0.0069 446 HIS 31 HE1 0.0057 447 HIS 31 C 0.0171 448 HIS 31 O 0.0200 449 THR 32 N 0.0147 450 THR 32 HN 0.0146 451 THR 32 CA 0.0150 452 THR 32 HA 0.0153 453 THR 32 CB 0.0151 454 THR 32 HB 0.0148 455 THR 32 OG1 0.0154 456 THR 32 HG1 0.0153 457 THR 32 CG2 0.0154 458 THR 32 HG21 0.0155 459 THR 32 HG22 0.0152 460 THR 32 HG23 0.0158 461 THR 32 C 0.0147 462 THR 32 O 0.0143 463 HIS 33 N 0.0219 464 HIS 33 HN 0.0217 465 HIS 33 CA 0.0215 466 HIS 33 HA 0.0218 467 HIS 33 CB 0.0214 468 HIS 33 HB1 0.0213 469 HIS 33 HB2 0.0211 470 HIS 33 CD2 0.0228 471 HIS 33 HD2 0.0230 472 HIS 33 CG 0.0221 473 HIS 33 NE2 0.0233 474 HIS 33 HE2 0.0239 475 HIS 33 ND1 0.0221 476 HIS 33 HD1 0.0217 477 HIS 33 CE1 0.0228 478 HIS 33 HE1 0.0230 479 HIS 33 C 0.0210 480 HIS 33 O 0.0208 481 PHE 34 N 0.0130 482 PHE 34 HN 0.0137 483 PHE 34 CA 0.0117 484 PHE 34 HA 0.0114 485 PHE 34 CB 0.0123 486 PHE 34 HB1 0.0115 487 PHE 34 HB2 0.0129 488 PHE 34 CG 0.0136 489 PHE 34 CD1 0.0132 490 PHE 34 HD1 0.0119 491 PHE 34 CE1 0.0144 492 PHE 34 HE1 0.0140 493 PHE 34 CZ 0.0160 494 PHE 34 HZ 0.0170 495 PHE 34 CD2 0.0153 496 PHE 34 HD2 0.0156 497 PHE 34 CE2 0.0165 498 PHE 34 HE2 0.0177 499 PHE 34 C 0.0102 500 PHE 34 O 0.0102 501 HIS 35 N 0.0103 502 HIS 35 HN 0.0089 503 HIS 35 CA 0.0083 504 HIS 35 HA 0.0102 505 HIS 35 CB 0.0090 506 HIS 35 HB1 0.0088 507 HIS 35 HB2 0.0077 508 HIS 35 CD2 0.0155 509 HIS 35 HD2 0.0145 510 HIS 35 CG 0.0133 511 HIS 35 NE2 0.0195 512 HIS 35 HE2 0.0218 513 HIS 35 ND1 0.0162 514 HIS 35 HD1 0.0157 515 HIS 35 CE1 0.0197 516 HIS 35 HE1 0.0226 517 HIS 35 C 0.0050 518 HIS 35 O 0.0038 519 VAL 36 N 0.0088 520 VAL 36 HN 0.0099 521 VAL 36 CA 0.0086 522 VAL 36 HA 0.0079 523 VAL 36 CB 0.0101 524 VAL 36 HB 0.0113 525 VAL 36 CG1 0.0099 526 VAL 36 HG11 0.0103 527 VAL 36 HG12 0.0088 528 VAL 36 HG13 0.0111 529 VAL 36 CG2 0.0109 530 VAL 36 HG21 0.0102 531 VAL 36 HG22 0.0114 532 VAL 36 HG23 0.0122 533 VAL 36 C 0.0089 534 VAL 36 O 0.0101 535 GLU 37 N 0.0108 536 GLU 37 HN 0.0132 537 GLU 37 CA 0.0108 538 GLU 37 HA 0.0088 539 GLU 37 CB 0.0149 540 GLU 37 HB1 0.0185 541 GLU 37 HB2 0.0158 542 GLU 37 CG 0.0152 543 GLU 37 HG1 0.0118 544 GLU 37 HG2 0.0170 545 GLU 37 CD 0.0194 546 GLU 37 OE1 0.0242 547 GLU 37 OE2 0.0190 548 GLU 37 C 0.0133 549 GLU 37 O 0.0164 550 ASN 38 N 0.0149 551 ASN 38 HN 0.0367 552 ASN 38 CA 0.0344 553 ASN 38 HA 0.0601 554 ASN 38 CB 0.0656 555 ASN 38 HB1 0.0826 556 ASN 38 HB2 0.0905 557 ASN 38 CG 0.0727 558 ASN 38 OD1 0.0637 559 ASN 38 ND2 0.1066 560 ASN 38 HD21 0.1278 561 ASN 38 HD22 0.1143 562 ASN 38 C 0.0532 563 ASN 38 O 0.0462 564 HIS 39 N 0.0306 565 HIS 39 HN 0.0304 566 HIS 39 CA 0.0364 567 HIS 39 HA 0.0388 568 HIS 39 CB 0.0352 569 HIS 39 HB1 0.0410 570 HIS 39 HB2 0.0319 571 HIS 39 CD2 0.0264 572 HIS 39 HD2 0.0216 573 HIS 39 CG 0.0325 574 HIS 39 NE2 0.0279 575 HIS 39 HE2 0.0252 576 HIS 39 ND1 0.0374 577 HIS 39 HD1 0.0427 578 HIS 39 CE1 0.0342 579 HIS 39 HE1 0.0369 580 HIS 39 C 0.0423 581 HIS 39 O 0.0461 582 GLY 40 N 0.0376 583 GLY 40 HN 0.0483 584 GLY 40 CA 0.0763 585 GLY 40 HA1 0.0961 586 GLY 40 HA2 0.0974 587 GLY 40 C 0.0887 588 GLY 40 O 0.0915 589 GLY 41 N 0.0379 590 GLY 41 HN 0.0540 591 GLY 41 CA 0.0337 592 GLY 41 HA1 0.0471 593 GLY 41 HA2 0.0407 594 GLY 41 C 0.0190 595 GLY 41 O 0.0215 596 LYS 42 N 0.0219 597 LYS 42 HN 0.0211 598 LYS 42 CA 0.0176 599 LYS 42 HA 0.0192 600 LYS 42 CB 0.0136 601 LYS 42 HB1 0.0115 602 LYS 42 HB2 0.0132 603 LYS 42 CG 0.0167 604 LYS 42 HG1 0.0209 605 LYS 42 HG2 0.0168 606 LYS 42 CD 0.0179 607 LYS 42 HD1 0.0211 608 LYS 42 HD2 0.0155 609 LYS 42 CE 0.0208 610 LYS 42 HE1 0.0239 611 LYS 42 HE2 0.0179 612 LYS 42 NZ 0.0255 613 LYS 42 HZ1 0.0279 614 LYS 42 HZ2 0.0287 615 LYS 42 HZ3 0.0244 616 LYS 42 C 0.0188 617 LYS 42 O 0.0199 618 VAL 43 N 0.0160 619 VAL 43 HN 0.0157 620 VAL 43 CA 0.0163 621 VAL 43 HA 0.0169 622 VAL 43 CB 0.0161 623 VAL 43 HB 0.0165 624 VAL 43 CG1 0.0164 625 VAL 43 HG11 0.0166 626 VAL 43 HG12 0.0169 627 VAL 43 HG13 0.0161 628 VAL 43 CG2 0.0157 629 VAL 43 HG21 0.0157 630 VAL 43 HG22 0.0156 631 VAL 43 HG23 0.0157 632 VAL 43 C 0.0166 633 VAL 43 O 0.0165 634 ALA 44 N 0.0153 635 ALA 44 HN 0.0160 636 ALA 44 CA 0.0157 637 ALA 44 HA 0.0153 638 ALA 44 CB 0.0177 639 ALA 44 HB1 0.0181 640 ALA 44 HB2 0.0184 641 ALA 44 HB3 0.0184 642 ALA 44 C 0.0152 643 ALA 44 O 0.0152 644 LEU 45 N 0.0077 645 LEU 45 HN 0.0069 646 LEU 45 CA 0.0077 647 LEU 45 HA 0.0083 648 LEU 45 CB 0.0057 649 LEU 45 HB1 0.0060 650 LEU 45 HB2 0.0056 651 LEU 45 CG 0.0044 652 LEU 45 HG 0.0047 653 LEU 45 CD1 0.0034 654 LEU 45 HD11 0.0037 655 LEU 45 HD12 0.0036 656 LEU 45 HD13 0.0036 657 LEU 45 CD2 0.0055 658 LEU 45 HD21 0.0058 659 LEU 45 HD22 0.0069 660 LEU 45 HD23 0.0052 661 LEU 45 C 0.0094 662 LEU 45 O 0.0095 663 LYS 46 N 0.0089 664 LYS 46 HN 0.0089 665 LYS 46 CA 0.0091 666 LYS 46 HA 0.0090 667 LYS 46 CB 0.0093 668 LYS 46 HB1 0.0090 669 LYS 46 HB2 0.0100 670 LYS 46 CG 0.0105 671 LYS 46 HG1 0.0118 672 LYS 46 HG2 0.0098 673 LYS 46 CD 0.0122 674 LYS 46 HD1 0.0118 675 LYS 46 HD2 0.0128 676 LYS 46 CE 0.0142 677 LYS 46 HE1 0.0154 678 LYS 46 HE2 0.0135 679 LYS 46 NZ 0.0164 680 LYS 46 HZ1 0.0161 681 LYS 46 HZ2 0.0182 682 LYS 46 HZ3 0.0167 683 LYS 46 C 0.0109 684 LYS 46 O 0.0118 685 THR 47 N 0.0120 686 THR 47 HN 0.0107 687 THR 47 CA 0.0120 688 THR 47 HA 0.0144 689 THR 47 CB 0.0110 690 THR 47 HB 0.0113 691 THR 47 OG1 0.0081 692 THR 47 HG1 0.0084 693 THR 47 CG2 0.0133 694 THR 47 HG21 0.0132 695 THR 47 HG22 0.0135 696 THR 47 HG23 0.0156 697 THR 47 C 0.0109 698 THR 47 O 0.0098 699 HIS 48 N 0.0145 700 HIS 48 HN 0.0167 701 HIS 48 CA 0.0152 702 HIS 48 HA 0.0171 703 HIS 48 CB 0.0187 704 HIS 48 HB1 0.0218 705 HIS 48 HB2 0.0196 706 HIS 48 CD2 0.0215 707 HIS 48 HD2 0.0208 708 HIS 48 CG 0.0200 709 HIS 48 NE2 0.0253 710 HIS 48 HE2 0.0281 711 HIS 48 ND1 0.0220 712 HIS 48 HD1 0.0214 713 HIS 48 CE1 0.0255 714 HIS 48 HE1 0.0288 715 HIS 48 C 0.0135 716 HIS 48 O 0.0146 717 CYS 49 N 0.0325 718 CYS 49 HN 0.0186 719 CYS 49 CA 0.0570 720 CYS 49 HA 0.0772 721 CYS 49 CB 0.0687 722 CYS 49 HB1 0.0614 723 CYS 49 HB2 0.0686 724 CYS 49 SG 0.1094 725 CYS 49 HG1 0.1047 726 CYS 49 C 0.0596 727 CYS 49 O 0.0806 728 GLY 50 N 0.0079 729 GLY 50 HN 0.0115 730 GLY 50 CA 0.0104 731 GLY 50 HA1 0.0073 732 GLY 50 HA2 0.0152 733 GLY 50 C 0.0134 734 GLY 50 O 0.0153 735 LYS 51 N 0.0154 736 LYS 51 HN 0.0150 737 LYS 51 CA 0.0185 738 LYS 51 HA 0.0182 739 LYS 51 CB 0.0198 740 LYS 51 HB1 0.0224 741 LYS 51 HB2 0.0205 742 LYS 51 CG 0.0176 743 LYS 51 HG1 0.0193 744 LYS 51 HG2 0.0148 745 LYS 51 CD 0.0177 746 LYS 51 HD1 0.0162 747 LYS 51 HD2 0.0206 748 LYS 51 CE 0.0168 749 LYS 51 HE1 0.0184 750 LYS 51 HE2 0.0140 751 LYS 51 NZ 0.0184 752 LYS 51 HZ1 0.0184 753 LYS 51 HZ2 0.0212 754 LYS 51 HZ3 0.0171 755 LYS 51 C 0.0219 756 LYS 51 O 0.0227 757 TYR 52 N 0.0191 758 TYR 52 HN 0.0180 759 TYR 52 CA 0.0174 760 TYR 52 HA 0.0192 761 TYR 52 CB 0.0151 762 TYR 52 HB1 0.0139 763 TYR 52 HB2 0.0135 764 TYR 52 CG 0.0169 765 TYR 52 CD1 0.0180 766 TYR 52 HD1 0.0179 767 TYR 52 CE1 0.0197 768 TYR 52 HE1 0.0206 769 TYR 52 CZ 0.0207 770 TYR 52 OH 0.0229 771 TYR 52 HH 0.0235 772 TYR 52 CD2 0.0179 773 TYR 52 HD2 0.0173 774 TYR 52 CE2 0.0199 775 TYR 52 HE2 0.0211 776 TYR 52 C 0.0160 777 TYR 52 O 0.0149 778 LEU 53 N 0.0064 779 LEU 53 HN 0.0066 780 LEU 53 CA 0.0048 781 LEU 53 HA 0.0061 782 LEU 53 CB 0.0038 783 LEU 53 HB1 0.0037 784 LEU 53 HB2 0.0034 785 LEU 53 CG 0.0051 786 LEU 53 HG 0.0066 787 LEU 53 CD1 0.0064 788 LEU 53 HD11 0.0073 789 LEU 53 HD12 0.0077 790 LEU 53 HD13 0.0059 791 LEU 53 CD2 0.0043 792 LEU 53 HD21 0.0050 793 LEU 53 HD22 0.0053 794 LEU 53 HD23 0.0032 795 LEU 53 C 0.0037 796 LEU 53 O 0.0035 797 SER 54 N 0.0068 798 SER 54 HN 0.0068 799 SER 54 CA 0.0080 800 SER 54 HA 0.0086 801 SER 54 CB 0.0081 802 SER 54 HB1 0.0083 803 SER 54 HB2 0.0072 804 SER 54 OG 0.0096 805 SER 54 HG1 0.0096 806 SER 54 C 0.0093 807 SER 54 O 0.0092 808 ILE 55 N 0.0184 809 ILE 55 HN 0.0178 810 ILE 55 CA 0.0195 811 ILE 55 HA 0.0200 812 ILE 55 CB 0.0199 813 ILE 55 HB 0.0196 814 ILE 55 CG2 0.0196 815 ILE 55 HG21 0.0198 816 ILE 55 HG22 0.0187 817 ILE 55 HG23 0.0200 818 ILE 55 CG1 0.0212 819 ILE 55 HG11 0.0215 820 ILE 55 HG12 0.0215 821 ILE 55 CD 0.0218 822 ILE 55 HD1 0.0217 823 ILE 55 HD2 0.0216 824 ILE 55 HD3 0.0228 825 ILE 55 C 0.0197 826 ILE 55 O 0.0206 827 GLY 56 N 0.0235 828 GLY 56 HN 0.0222 829 GLY 56 CA 0.0243 830 GLY 56 HA1 0.0237 831 GLY 56 HA2 0.0240 832 GLY 56 C 0.0268 833 GLY 56 O 0.0282 834 ASP 57 N 0.0142 835 ASP 57 HN 0.0446 836 ASP 57 CA 0.0278 837 ASP 57 HA 0.0588 838 ASP 57 CB 0.0238 839 ASP 57 HB1 0.0337 840 ASP 57 HB2 0.0654 841 ASP 57 CG 0.0549 842 ASP 57 OD1 0.0825 843 ASP 57 OD2 0.0845 844 ASP 57 C 0.0821 845 ASP 57 O 0.1140 846 HIS 58 N 0.0372 847 HIS 58 HN 0.0456 848 HIS 58 CA 0.0250 849 HIS 58 HA 0.0197 850 HIS 58 CB 0.0326 851 HIS 58 HB1 0.0435 852 HIS 58 HB2 0.0320 853 HIS 58 CD2 0.0516 854 HIS 58 HD2 0.0603 855 HIS 58 CG 0.0376 856 HIS 58 NE2 0.0576 857 HIS 58 HE2 0.0687 858 HIS 58 ND1 0.0362 859 HIS 58 HD1 0.0311 860 HIS 58 CE1 0.0499 861 HIS 58 HE1 0.0577 862 HIS 58 C 0.0232 863 HIS 58 O 0.0309 864 LYS 59 N 0.0189 865 LYS 59 HN 0.0184 866 LYS 59 CA 0.0166 867 LYS 59 HA 0.0168 868 LYS 59 CB 0.0127 869 LYS 59 HB1 0.0113 870 LYS 59 HB2 0.0131 871 LYS 59 CG 0.0108 872 LYS 59 HG1 0.0085 873 LYS 59 HG2 0.0126 874 LYS 59 CD 0.0107 875 LYS 59 HD1 0.0090 876 LYS 59 HD2 0.0134 877 LYS 59 CE 0.0112 878 LYS 59 HE1 0.0121 879 LYS 59 HE2 0.0134 880 LYS 59 NZ 0.0089 881 LYS 59 HZ1 0.0072 882 LYS 59 HZ2 0.0081 883 LYS 59 HZ3 0.0107 884 LYS 59 C 0.0182 885 LYS 59 O 0.0184 886 GLN 60 N 0.0185 887 GLN 60 HN 0.0194 888 GLN 60 CA 0.0181 889 GLN 60 HA 0.0170 890 GLN 60 CB 0.0165 891 GLN 60 HB1 0.0161 892 GLN 60 HB2 0.0184 893 GLN 60 CG 0.0137 894 GLN 60 HG1 0.0130 895 GLN 60 HG2 0.0149 896 GLN 60 CD 0.0115 897 GLN 60 OE1 0.0113 898 GLN 60 NE2 0.0105 899 GLN 60 HE21 0.0109 900 GLN 60 HE22 0.0101 901 GLN 60 C 0.0217 902 GLN 60 O 0.0241 903 VAL 61 N 0.0126 904 VAL 61 HN 0.0122 905 VAL 61 CA 0.0117 906 VAL 61 HA 0.0123 907 VAL 61 CB 0.0104 908 VAL 61 HB 0.0098 909 VAL 61 CG1 0.0094 910 VAL 61 HG11 0.0099 911 VAL 61 HG12 0.0086 912 VAL 61 HG13 0.0089 913 VAL 61 CG2 0.0111 914 VAL 61 HG21 0.0104 915 VAL 61 HG22 0.0118 916 VAL 61 HG23 0.0118 917 VAL 61 C 0.0114 918 VAL 61 O 0.0111 919 TYR 62 N 0.0106 920 TYR 62 HN 0.0110 921 TYR 62 CA 0.0098 922 TYR 62 HA 0.0103 923 TYR 62 CB 0.0111 924 TYR 62 HB1 0.0105 925 TYR 62 HB2 0.0129 926 TYR 62 CG 0.0111 927 TYR 62 CD1 0.0098 928 TYR 62 HD1 0.0084 929 TYR 62 CE1 0.0103 930 TYR 62 HE1 0.0094 931 TYR 62 CZ 0.0124 932 TYR 62 OH 0.0134 933 TYR 62 HH 0.0146 934 TYR 62 CD2 0.0129 935 TYR 62 HD2 0.0140 936 TYR 62 CE2 0.0136 937 TYR 62 HE2 0.0152 938 TYR 62 C 0.0072 939 TYR 62 O 0.0065 940 LEU 63 N 0.0078 941 LEU 63 HN 0.0080 942 LEU 63 CA 0.0083 943 LEU 63 HA 0.0083 944 LEU 63 CB 0.0081 945 LEU 63 HB1 0.0085 946 LEU 63 HB2 0.0074 947 LEU 63 CG 0.0084 948 LEU 63 HG 0.0092 949 LEU 63 CD1 0.0080 950 LEU 63 HD11 0.0074 951 LEU 63 HD12 0.0085 952 LEU 63 HD13 0.0081 953 LEU 63 CD2 0.0084 954 LEU 63 HD21 0.0086 955 LEU 63 HD22 0.0078 956 LEU 63 HD23 0.0090 957 LEU 63 C 0.0093 958 LEU 63 O 0.0097 959 SER 64 N 0.0154 960 SER 64 HN 0.0158 961 SER 64 CA 0.0154 962 SER 64 HA 0.0147 963 SER 64 CB 0.0137 964 SER 64 HB1 0.0149 965 SER 64 HB2 0.0116 966 SER 64 OG 0.0137 967 SER 64 HG1 0.0153 968 SER 64 C 0.0184 969 SER 64 O 0.0203 970 HIS 65 N 0.0306 971 HIS 65 HN 0.0312 972 HIS 65 CA 0.0275 973 HIS 65 HA 0.0279 974 HIS 65 CB 0.0301 975 HIS 65 HB1 0.0297 976 HIS 65 HB2 0.0343 977 HIS 65 CD2 0.0269 978 HIS 65 HD2 0.0262 979 HIS 65 CG 0.0284 980 HIS 65 NE2 0.0270 981 HIS 65 HE2 0.0268 982 HIS 65 ND1 0.0291 983 HIS 65 HD1 0.0307 984 HIS 65 CE1 0.0278 985 HIS 65 HE1 0.0278 986 HIS 65 C 0.0217 987 HIS 65 O 0.0200 988 HIS 66 N 0.0274 989 HIS 66 HN 0.0297 990 HIS 66 CA 0.0186 991 HIS 66 HA 0.0180 992 HIS 66 CB 0.0143 993 HIS 66 HB1 0.0100 994 HIS 66 HB2 0.0189 995 HIS 66 CD2 0.0225 996 HIS 66 HD2 0.0280 997 HIS 66 CG 0.0161 998 HIS 66 NE2 0.0220 999 HIS 66 HE2 0.0263 1000 HIS 66 ND1 0.0137 1001 HIS 66 HD1 0.0143 1002 HIS 66 CE1 0.0156 1003 HIS 66 HE1 0.0144 1004 HIS 66 C 0.0194 1005 HIS 66 O 0.0260 1006 LEU 67 N 0.0152 1007 LEU 67 HN 0.0156 1008 LEU 67 CA 0.0140 1009 LEU 67 HA 0.0156 1010 LEU 67 CB 0.0164 1011 LEU 67 HB1 0.0154 1012 LEU 67 HB2 0.0194 1013 LEU 67 CG 0.0177 1014 LEU 67 HG 0.0157 1015 LEU 67 CD1 0.0182 1016 LEU 67 HD11 0.0153 1017 LEU 67 HD12 0.0205 1018 LEU 67 HD13 0.0197 1019 LEU 67 CD2 0.0219 1020 LEU 67 HD21 0.0233 1021 LEU 67 HD22 0.0242 1022 LEU 67 HD23 0.0219 1023 LEU 67 C 0.0098 1024 LEU 67 O 0.0078 1025 HIS 68 N 0.0262 1026 HIS 68 HN 0.0224 1027 HIS 68 CA 0.0245 1028 HIS 68 HA 0.0295 1029 HIS 68 CB 0.0195 1030 HIS 68 HB1 0.0158 1031 HIS 68 HB2 0.0230 1032 HIS 68 CD2 0.0166 1033 HIS 68 HD2 0.0163 1034 HIS 68 CG 0.0193 1035 HIS 68 NE2 0.0182 1036 HIS 68 HE2 0.0175 1037 HIS 68 ND1 0.0245 1038 HIS 68 HD1 0.0294 1039 HIS 68 CE1 0.0228 1040 HIS 68 HE1 0.0259 1041 HIS 68 C 0.0252 1042 HIS 68 O 0.0260 1043 GLY 69 N 0.0751 1044 GLY 69 HN 0.0833 1045 GLY 69 CA 0.0804 1046 GLY 69 HA1 0.0892 1047 GLY 69 HA2 0.1011 1048 GLY 69 C 0.0583 1049 GLY 69 O 0.0800 1050 ASP 70 N 0.0293 1051 ASP 70 HN 0.0373 1052 ASP 70 CA 0.0445 1053 ASP 70 HA 0.0729 1054 ASP 70 CB 0.0765 1055 ASP 70 HB1 0.0905 1056 ASP 70 HB2 0.0782 1057 ASP 70 CG 0.1094 1058 ASP 70 OD1 0.1312 1059 ASP 70 OD2 0.1203 1060 ASP 70 C 0.0183 1061 ASP 70 O 0.0302 1062 HIS 71 N 0.0068 1063 HIS 71 HN 0.0044 1064 HIS 71 CA 0.0098 1065 HIS 71 HA 0.0090 1066 HIS 71 CB 0.0156 1067 HIS 71 HB1 0.0210 1068 HIS 71 HB2 0.0196 1069 HIS 71 CD2 0.0095 1070 HIS 71 HD2 0.0143 1071 HIS 71 CG 0.0108 1072 HIS 71 NE2 0.0048 1073 HIS 71 HE2 0.0020 1074 HIS 71 ND1 0.0118 1075 HIS 71 HD1 0.0158 1076 HIS 71 CE1 0.0101 1077 HIS 71 HE1 0.0150 1078 HIS 71 C 0.0150 1079 HIS 71 O 0.0227 1080 SER 72 N 0.0121 1081 SER 72 HN 0.0126 1082 SER 72 CA 0.0119 1083 SER 72 HA 0.0115 1084 SER 72 CB 0.0116 1085 SER 72 HB1 0.0116 1086 SER 72 HB2 0.0121 1087 SER 72 OG 0.0110 1088 SER 72 HG1 0.0112 1089 SER 72 C 0.0128 1090 SER 72 O 0.0130 1091 LEU 73 N 0.0179 1092 LEU 73 HN 0.0183 1093 LEU 73 CA 0.0164 1094 LEU 73 HA 0.0169 1095 LEU 73 CB 0.0158 1096 LEU 73 HB1 0.0158 1097 LEU 73 HB2 0.0160 1098 LEU 73 CG 0.0159 1099 LEU 73 HG 0.0164 1100 LEU 73 CD1 0.0158 1101 LEU 73 HD11 0.0158 1102 LEU 73 HD12 0.0160 1103 LEU 73 HD13 0.0164 1104 LEU 73 CD2 0.0171 1105 LEU 73 HD21 0.0180 1106 LEU 73 HD22 0.0176 1107 LEU 73 HD23 0.0175 1108 LEU 73 C 0.0163 1109 LEU 73 O 0.0172 1110 PHE 74 N 0.0104 1111 PHE 74 HN 0.0107 1112 PHE 74 CA 0.0100 1113 PHE 74 HA 0.0100 1114 PHE 74 CB 0.0096 1115 PHE 74 HB1 0.0094 1116 PHE 74 HB2 0.0099 1117 PHE 74 CG 0.0093 1118 PHE 74 CD1 0.0094 1119 PHE 74 HD1 0.0098 1120 PHE 74 CE1 0.0095 1121 PHE 74 HE1 0.0096 1122 PHE 74 CZ 0.0096 1123 PHE 74 HZ 0.0100 1124 PHE 74 CD2 0.0094 1125 PHE 74 HD2 0.0095 1126 PHE 74 CE2 0.0097 1127 PHE 74 HE2 0.0101 1128 PHE 74 C 0.0105 1129 PHE 74 O 0.0113 1130 HIS 75 N 0.0101 1131 HIS 75 HN 0.0097 1132 HIS 75 CA 0.0106 1133 HIS 75 HA 0.0110 1134 HIS 75 CB 0.0123 1135 HIS 75 HB1 0.0120 1136 HIS 75 HB2 0.0135 1137 HIS 75 CD2 0.0132 1138 HIS 75 HD2 0.0124 1139 HIS 75 CG 0.0133 1140 HIS 75 NE2 0.0147 1141 HIS 75 HE2 0.0151 1142 HIS 75 ND1 0.0148 1143 HIS 75 HD1 0.0154 1144 HIS 75 CE1 0.0155 1145 HIS 75 HE1 0.0167 1146 HIS 75 C 0.0090 1147 HIS 75 O 0.0082 1148 LEU 76 N 0.0085 1149 LEU 76 HN 0.0090 1150 LEU 76 CA 0.0077 1151 LEU 76 HA 0.0071 1152 LEU 76 CB 0.0079 1153 LEU 76 HB1 0.0074 1154 LEU 76 HB2 0.0086 1155 LEU 76 CG 0.0080 1156 LEU 76 HG 0.0085 1157 LEU 76 CD1 0.0084 1158 LEU 76 HD11 0.0080 1159 LEU 76 HD12 0.0085 1160 LEU 76 HD13 0.0091 1161 LEU 76 CD2 0.0071 1162 LEU 76 HD21 0.0069 1163 LEU 76 HD22 0.0072 1164 LEU 76 HD23 0.0066 1165 LEU 76 C 0.0079 1166 LEU 76 O 0.0085 1167 GLU 77 N 0.0037 1168 GLU 77 HN 0.0045 1169 GLU 77 CA 0.0047 1170 GLU 77 HA 0.0044 1171 GLU 77 CB 0.0062 1172 GLU 77 HB1 0.0072 1173 GLU 77 HB2 0.0070 1174 GLU 77 CG 0.0057 1175 GLU 77 HG1 0.0056 1176 GLU 77 HG2 0.0046 1177 GLU 77 CD 0.0071 1178 GLU 77 OE1 0.0085 1179 GLU 77 OE2 0.0069 1180 GLU 77 C 0.0053 1181 GLU 77 O 0.0060 1182 HIS 78 N 0.0063 1183 HIS 78 HN 0.0049 1184 HIS 78 CA 0.0077 1185 HIS 78 HA 0.0084 1186 HIS 78 CB 0.0061 1187 HIS 78 HB1 0.0086 1188 HIS 78 HB2 0.0066 1189 HIS 78 CD2 0.0028 1190 HIS 78 HD2 0.0043 1191 HIS 78 CG 0.0024 1192 HIS 78 NE2 0.0046 1193 HIS 78 HE2 0.0075 1194 HIS 78 ND1 0.0020 1195 HIS 78 HD1 0.0042 1196 HIS 78 CE1 0.0021 1197 HIS 78 HE1 0.0031 1198 HIS 78 C 0.0118 1199 HIS 78 O 0.0128 1200 HIS 79 N 0.0260 1201 HIS 79 HN 0.0329 1202 HIS 79 CA 0.0237 1203 HIS 79 HA 0.0202 1204 HIS 79 CB 0.0264 1205 HIS 79 HB1 0.0329 1206 HIS 79 HB2 0.0332 1207 HIS 79 CD2 0.0338 1208 HIS 79 HD2 0.0350 1209 HIS 79 CG 0.0264 1210 HIS 79 NE2 0.0444 1211 HIS 79 HE2 0.0536 1212 HIS 79 ND1 0.0299 1213 HIS 79 HD1 0.0263 1214 HIS 79 CE1 0.0425 1215 HIS 79 HE1 0.0518 1216 HIS 79 C 0.0382 1217 HIS 79 O 0.0486 1218 GLY 80 N 0.0460 1219 GLY 80 HN 0.0520 1220 GLY 80 CA 0.0603 1221 GLY 80 HA1 0.0920 1222 GLY 80 HA2 0.0597 1223 GLY 80 C 0.0801 1224 GLY 80 O 0.0853 1225 GLY 81 N 0.0226 1226 GLY 81 HN 0.0274 1227 GLY 81 CA 0.0168 1228 GLY 81 HA1 0.0198 1229 GLY 81 HA2 0.0185 1230 GLY 81 C 0.0076 1231 GLY 81 O 0.0031 1232 LYS 82 N 0.0095 1233 LYS 82 HN 0.0122 1234 LYS 82 CA 0.0082 1235 LYS 82 HA 0.0098 1236 LYS 82 CB 0.0120 1237 LYS 82 HB1 0.0106 1238 LYS 82 HB2 0.0150 1239 LYS 82 CG 0.0177 1240 LYS 82 HG1 0.0195 1241 LYS 82 HG2 0.0181 1242 LYS 82 CD 0.0233 1243 LYS 82 HD1 0.0219 1244 LYS 82 HD2 0.0248 1245 LYS 82 CE 0.0302 1246 LYS 82 HE1 0.0342 1247 LYS 82 HE2 0.0316 1248 LYS 82 NZ 0.0314 1249 LYS 82 HZ1 0.0300 1250 LYS 82 HZ2 0.0294 1251 LYS 82 HZ3 0.0367 1252 LYS 82 C 0.0089 1253 LYS 82 O 0.0125 1254 VAL 83 N 0.0034 1255 VAL 83 HN 0.0041 1256 VAL 83 CA 0.0031 1257 VAL 83 HA 0.0032 1258 VAL 83 CB 0.0021 1259 VAL 83 HB 0.0017 1260 VAL 83 CG1 0.0045 1261 VAL 83 HG11 0.0057 1262 VAL 83 HG12 0.0042 1263 VAL 83 HG13 0.0062 1264 VAL 83 CG2 0.0026 1265 VAL 83 HG21 0.0040 1266 VAL 83 HG22 0.0041 1267 VAL 83 HG23 0.0012 1268 VAL 83 C 0.0056 1269 VAL 83 O 0.0073 1270 SER 84 N 0.0031 1271 SER 84 HN 0.0029 1272 SER 84 CA 0.0042 1273 SER 84 HA 0.0051 1274 SER 84 CB 0.0056 1275 SER 84 HB1 0.0054 1276 SER 84 HB2 0.0063 1277 SER 84 OG 0.0069 1278 SER 84 HG1 0.0079 1279 SER 84 C 0.0035 1280 SER 84 O 0.0025 1281 ILE 85 N 0.0027 1282 ILE 85 HN 0.0025 1283 ILE 85 CA 0.0033 1284 ILE 85 HA 0.0035 1285 ILE 85 CB 0.0037 1286 ILE 85 HB 0.0037 1287 ILE 85 CG2 0.0044 1288 ILE 85 HG21 0.0047 1289 ILE 85 HG22 0.0046 1290 ILE 85 HG23 0.0045 1291 ILE 85 CG1 0.0035 1292 ILE 85 HG11 0.0039 1293 ILE 85 HG12 0.0030 1294 ILE 85 CD 0.0034 1295 ILE 85 HD1 0.0032 1296 ILE 85 HD2 0.0039 1297 ILE 85 HD3 0.0032 1298 ILE 85 C 0.0035 1299 ILE 85 O 0.0033 1300 LYS 86 N 0.0069 1301 LYS 86 HN 0.0074 1302 LYS 86 CA 0.0067 1303 LYS 86 HA 0.0066 1304 LYS 86 CB 0.0064 1305 LYS 86 HB1 0.0064 1306 LYS 86 HB2 0.0064 1307 LYS 86 CG 0.0069 1308 LYS 86 HG1 0.0072 1309 LYS 86 HG2 0.0073 1310 LYS 86 CD 0.0068 1311 LYS 86 HD1 0.0070 1312 LYS 86 HD2 0.0064 1313 LYS 86 CE 0.0074 1314 LYS 86 HE1 0.0074 1315 LYS 86 HE2 0.0081 1316 LYS 86 NZ 0.0076 1317 LYS 86 HZ1 0.0073 1318 LYS 86 HZ2 0.0084 1319 LYS 86 HZ3 0.0078 1320 LYS 86 C 0.0075 1321 LYS 86 O 0.0082 1322 GLY 87 N 0.0171 1323 GLY 87 HN 0.0169 1324 GLY 87 CA 0.0170 1325 GLY 87 HA1 0.0169 1326 GLY 87 HA2 0.0175 1327 GLY 87 C 0.0167 1328 GLY 87 O 0.0166 1329 HIS 88 N 0.0329 1330 HIS 88 HN 0.0311 1331 HIS 88 CA 0.0305 1332 HIS 88 HA 0.0341 1333 HIS 88 CB 0.0256 1334 HIS 88 HB1 0.0223 1335 HIS 88 HB2 0.0262 1336 HIS 88 CD2 0.0239 1337 HIS 88 HD2 0.0207 1338 HIS 88 CG 0.0260 1339 HIS 88 NE2 0.0284 1340 HIS 88 HE2 0.0296 1341 HIS 88 ND1 0.0314 1342 HIS 88 HD1 0.0346 1343 HIS 88 CE1 0.0323 1344 HIS 88 HE1 0.0367 1345 HIS 88 C 0.0301 1346 HIS 88 O 0.0287 1347 HIS 89 N 0.0369 1348 HIS 89 HN 0.0459 1349 HIS 89 CA 0.0260 1350 HIS 89 HA 0.0331 1351 HIS 89 CB 0.0145 1352 HIS 89 HB1 0.0169 1353 HIS 89 HB2 0.0138 1354 HIS 89 CD2 0.0137 1355 HIS 89 HD2 0.0134 1356 HIS 89 CG 0.0183 1357 HIS 89 NE2 0.0215 1358 HIS 89 HE2 0.0205 1359 HIS 89 ND1 0.0316 1360 HIS 89 HD1 0.0392 1361 HIS 89 CE1 0.0335 1362 HIS 89 HE1 0.0441 1363 HIS 89 C 0.0245 1364 HIS 89 O 0.0165 1365 HIS 90 N 0.0140 1366 HIS 90 HN 0.0157 1367 HIS 90 CA 0.0142 1368 HIS 90 HA 0.0159 1369 HIS 90 CB 0.0162 1370 HIS 90 HB1 0.0182 1371 HIS 90 HB2 0.0156 1372 HIS 90 CD2 0.0187 1373 HIS 90 HD2 0.0168 1374 HIS 90 CG 0.0187 1375 HIS 90 NE2 0.0229 1376 HIS 90 HE2 0.0244 1377 HIS 90 ND1 0.0230 1378 HIS 90 HD1 0.0246 1379 HIS 90 CE1 0.0253 1380 HIS 90 HE1 0.0291 1381 HIS 90 C 0.0135 1382 HIS 90 O 0.0151 1383 HIS 91 N 0.0083 1384 HIS 91 HN 0.0092 1385 HIS 91 CA 0.0081 1386 HIS 91 HA 0.0066 1387 HIS 91 CB 0.0086 1388 HIS 91 HB1 0.0089 1389 HIS 91 HB2 0.0100 1390 HIS 91 CD2 0.0072 1391 HIS 91 HD2 0.0085 1392 HIS 91 CG 0.0070 1393 HIS 91 NE2 0.0053 1394 HIS 91 HE2 0.0050 1395 HIS 91 ND1 0.0051 1396 HIS 91 HD1 0.0046 1397 HIS 91 CE1 0.0040 1398 HIS 91 HE1 0.0025 1399 HIS 91 C 0.0096 1400 HIS 91 O 0.0111 1401 TYR 92 N 0.0052 1402 TYR 92 HN 0.0063 1403 TYR 92 CA 0.0042 1404 TYR 92 HA 0.0029 1405 TYR 92 CB 0.0043 1406 TYR 92 HB1 0.0036 1407 TYR 92 HB2 0.0056 1408 TYR 92 CG 0.0041 1409 TYR 92 CD1 0.0054 1410 TYR 92 HD1 0.0063 1411 TYR 92 CE1 0.0060 1412 TYR 92 HE1 0.0070 1413 TYR 92 CZ 0.0055 1414 TYR 92 OH 0.0067 1415 TYR 92 HH 0.0066 1416 TYR 92 CD2 0.0032 1417 TYR 92 HD2 0.0021 1418 TYR 92 CE2 0.0042 1419 TYR 92 HE2 0.0043 1420 TYR 92 C 0.0051 1421 TYR 92 O 0.0066 1422 ILE 93 N 0.0068 1423 ILE 93 HN 0.0071 1424 ILE 93 CA 0.0061 1425 ILE 93 HA 0.0064 1426 ILE 93 CB 0.0063 1427 ILE 93 HB 0.0061 1428 ILE 93 CG2 0.0076 1429 ILE 93 HG21 0.0078 1430 ILE 93 HG22 0.0080 1431 ILE 93 HG23 0.0080 1432 ILE 93 CG1 0.0059 1433 ILE 93 HG11 0.0064 1434 ILE 93 HG12 0.0051 1435 ILE 93 CD 0.0060 1436 ILE 93 HD1 0.0055 1437 ILE 93 HD2 0.0059 1438 ILE 93 HD3 0.0068 1439 ILE 93 C 0.0049 1440 ILE 93 O 0.0046 1441 SER 94 N 0.0063 1442 SER 94 HN 0.0059 1443 SER 94 CA 0.0076 1444 SER 94 HA 0.0083 1445 SER 94 CB 0.0085 1446 SER 94 HB1 0.0079 1447 SER 94 HB2 0.0086 1448 SER 94 OG 0.0104 1449 SER 94 HG1 0.0108 1450 SER 94 C 0.0082 1451 SER 94 O 0.0079 1452 ALA 95 N 0.0040 1453 ALA 95 HN 0.0048 1454 ALA 95 CA 0.0045 1455 ALA 95 HA 0.0039 1456 ALA 95 CB 0.0057 1457 ALA 95 HB1 0.0064 1458 ALA 95 HB2 0.0063 1459 ALA 95 HB3 0.0055 1460 ALA 95 C 0.0048 1461 ALA 95 O 0.0053 1462 ASP 96 N 0.0137 1463 ASP 96 HN 0.0139 1464 ASP 96 CA 0.0147 1465 ASP 96 HA 0.0139 1466 ASP 96 CB 0.0155 1467 ASP 96 HB1 0.0165 1468 ASP 96 HB2 0.0163 1469 ASP 96 CG 0.0142 1470 ASP 96 OD1 0.0149 1471 ASP 96 OD2 0.0125 1472 ASP 96 C 0.0163 1473 ASP 96 O 0.0168 1474 HIS 97 N 0.0166 1475 HIS 97 HN 0.0164 1476 HIS 97 CA 0.0177 1477 HIS 97 HA 0.0171 1478 HIS 97 CB 0.0183 1479 HIS 97 HB1 0.0192 1480 HIS 97 HB2 0.0197 1481 HIS 97 CD2 0.0161 1482 HIS 97 HD2 0.0157 1483 HIS 97 CG 0.0169 1484 HIS 97 NE2 0.0166 1485 HIS 97 HE2 0.0166 1486 HIS 97 ND1 0.0176 1487 HIS 97 HD1 0.0184 1488 HIS 97 CE1 0.0175 1489 HIS 97 HE1 0.0187 1490 HIS 97 C 0.0204 1491 HIS 97 O 0.0218 1492 HIS 98 N 0.0239 1493 HIS 98 HN 0.0249 1494 HIS 98 CA 0.0210 1495 HIS 98 HA 0.0205 1496 HIS 98 CB 0.0199 1497 HIS 98 HB1 0.0206 1498 HIS 98 HB2 0.0209 1499 HIS 98 CD2 0.0161 1500 HIS 98 HD2 0.0166 1501 HIS 98 CG 0.0173 1502 HIS 98 NE2 0.0147 1503 HIS 98 HE2 0.0141 1504 HIS 98 ND1 0.0166 1505 HIS 98 HD1 0.0176 1506 HIS 98 CE1 0.0151 1507 HIS 98 HE1 0.0148 1508 HIS 98 C 0.0202 1509 HIS 98 O 0.0220 1510 GLY 99 N 0.0156 1511 GLY 99 HN 0.0149 1512 GLY 99 CA 0.0132 1513 GLY 99 HA1 0.0145 1514 GLY 99 HA2 0.0108 1515 GLY 99 C 0.0127 1516 GLY 99 O 0.0143 1517 HIS 100 N 0.0125 1518 HIS 100 HN 0.0112 1519 HIS 100 CA 0.0101 1520 HIS 100 HA 0.0114 1521 HIS 100 CB 0.0063 1522 HIS 100 HB1 0.0050 1523 HIS 100 HB2 0.0059 1524 HIS 100 CD2 0.0100 1525 HIS 100 HD2 0.0121 1526 HIS 100 CG 0.0069 1527 HIS 100 NE2 0.0106 1528 HIS 100 HE2 0.0130 1529 HIS 100 ND1 0.0052 1530 HIS 100 HD1 0.0036 1531 HIS 100 CE1 0.0075 1532 HIS 100 HE1 0.0076 1533 HIS 100 C 0.0104 1534 HIS 100 O 0.0114 1535 VAL 101 N 0.0088 1536 VAL 101 HN 0.0088 1537 VAL 101 CA 0.0078 1538 VAL 101 HA 0.0078 1539 VAL 101 CB 0.0071 1540 VAL 101 HB 0.0072 1541 VAL 101 CG1 0.0063 1542 VAL 101 HG11 0.0061 1543 VAL 101 HG12 0.0062 1544 VAL 101 HG13 0.0062 1545 VAL 101 CG2 0.0078 1546 VAL 101 HG21 0.0077 1547 VAL 101 HG22 0.0086 1548 VAL 101 HG23 0.0077 1549 VAL 101 C 0.0076 1550 VAL 101 O 0.0080 1551 SER 102 N 0.0050 1552 SER 102 HN 0.0045 1553 SER 102 CA 0.0068 1554 SER 102 HA 0.0078 1555 SER 102 CB 0.0065 1556 SER 102 HB1 0.0062 1557 SER 102 HB2 0.0080 1558 SER 102 OG 0.0054 1559 SER 102 HG1 0.0041 1560 SER 102 C 0.0081 1561 SER 102 O 0.0086 1562 THR 103 N 0.0074 1563 THR 103 HN 0.0072 1564 THR 103 CA 0.0086 1565 THR 103 HA 0.0081 1566 THR 103 CB 0.0106 1567 THR 103 HB 0.0107 1568 THR 103 OG1 0.0121 1569 THR 103 HG1 0.0133 1570 THR 103 CG2 0.0117 1571 THR 103 HG21 0.0134 1572 THR 103 HG22 0.0110 1573 THR 103 HG23 0.0118 1574 THR 103 C 0.0088 1575 THR 103 O 0.0084 1576 LYS 104 N 0.0087 1577 LYS 104 HN 0.0089 1578 LYS 104 CA 0.0129 1579 LYS 104 HA 0.0118 1580 LYS 104 CB 0.0171 1581 LYS 104 HB1 0.0163 1582 LYS 104 HB2 0.0201 1583 LYS 104 CG 0.0198 1584 LYS 104 HG1 0.0222 1585 LYS 104 HG2 0.0168 1586 LYS 104 CD 0.0243 1587 LYS 104 HD1 0.0233 1588 LYS 104 HD2 0.0269 1589 LYS 104 CE 0.0275 1590 LYS 104 HE1 0.0292 1591 LYS 104 HE2 0.0250 1592 LYS 104 NZ 0.0325 1593 LYS 104 HZ1 0.0352 1594 LYS 104 HZ2 0.0343 1595 LYS 104 HZ3 0.0326 1596 LYS 104 C 0.0168 1597 LYS 104 O 0.0172 1598 GLU 105 N 0.0170 1599 GLU 105 HN 0.0179 1600 GLU 105 CA 0.0166 1601 GLU 105 HA 0.0152 1602 GLU 105 CB 0.0160 1603 GLU 105 HB1 0.0177 1604 GLU 105 HB2 0.0142 1605 GLU 105 CG 0.0163 1606 GLU 105 HG1 0.0153 1607 GLU 105 HG2 0.0185 1608 GLU 105 CD 0.0154 1609 GLU 105 OE1 0.0133 1610 GLU 105 OE2 0.0171 1611 GLU 105 C 0.0195 1612 GLU 105 O 0.0218 1613 HIS 106 N 0.0168 1614 HIS 106 HN 0.0230 1615 HIS 106 CA 0.0320 1616 HIS 106 HA 0.0407 1617 HIS 106 CB 0.0287 1618 HIS 106 HB1 0.0422 1619 HIS 106 HB2 0.0345 1620 HIS 106 CD2 0.0186 1621 HIS 106 HD2 0.0302 1622 HIS 106 CG 0.0155 1623 HIS 106 NE2 0.0324 1624 HIS 106 HE2 0.0465 1625 HIS 106 ND1 0.0322 1626 HIS 106 HD1 0.0455 1627 HIS 106 CE1 0.0380 1628 HIS 106 HE1 0.0548 1629 HIS 106 C 0.0525 1630 HIS 106 O 0.0574 1631 HIS 107 N 0.0355 1632 HIS 107 HN 0.0377 1633 HIS 107 CA 0.0284 1634 HIS 107 HA 0.0265 1635 HIS 107 CB 0.0259 1636 HIS 107 HB1 0.0288 1637 HIS 107 HB2 0.0276 1638 HIS 107 CD2 0.0166 1639 HIS 107 HD2 0.0185 1640 HIS 107 CG 0.0192 1641 HIS 107 NE2 0.0116 1642 HIS 107 HE2 0.0098 1643 HIS 107 ND1 0.0153 1644 HIS 107 HD1 0.0160 1645 HIS 107 CE1 0.0113 1646 HIS 107 HE1 0.0098 1647 HIS 107 C 0.0272 1648 HIS 107 O 0.0305 1649 ASP 108 N 0.0249 1650 ASP 108 HN 0.0210 1651 ASP 108 CA 0.0253 1652 ASP 108 HA 0.0272 1653 ASP 108 CB 0.0322 1654 ASP 108 HB1 0.0304 1655 ASP 108 HB2 0.0366 1656 ASP 108 CG 0.0378 1657 ASP 108 OD1 0.0361 1658 ASP 108 OD2 0.0444 1659 ASP 108 C 0.0189 1660 ASP 108 O 0.0135 1661 HIS 109 N 0.0136 1662 HIS 109 HN 0.0130 1663 HIS 109 CA 0.0126 1664 HIS 109 HA 0.0093 1665 HIS 109 CB 0.0240 1666 HIS 109 HB1 0.0344 1667 HIS 109 HB2 0.0263 1668 HIS 109 CD2 0.0404 1669 HIS 109 HD2 0.0403 1670 HIS 109 CG 0.0308 1671 HIS 109 NE2 0.0535 1672 HIS 109 HE2 0.0639 1673 HIS 109 ND1 0.0357 1674 HIS 109 HD1 0.0305 1675 HIS 109 CE1 0.0500 1676 HIS 109 HE1 0.0586 1677 HIS 109 C 0.0275 1678 HIS 109 O 0.0316 1679 ASP 110 N 0.0189 1680 ASP 110 HN 0.0201 1681 ASP 110 CA 0.0173 1682 ASP 110 HA 0.0183 1683 ASP 110 CB 0.0180 1684 ASP 110 HB1 0.0167 1685 ASP 110 HB2 0.0178 1686 ASP 110 CG 0.0214 1687 ASP 110 OD1 0.0232 1688 ASP 110 OD2 0.0226 1689 ASP 110 C 0.0139 1690 ASP 110 O 0.0124 1691 THR 111 N 0.0136 1692 THR 111 HN 0.0138 1693 THR 111 CA 0.0109 1694 THR 111 HA 0.0112 1695 THR 111 CB 0.0105 1696 THR 111 HB 0.0088 1697 THR 111 OG1 0.0102 1698 THR 111 HG1 0.0082 1699 THR 111 CG2 0.0135 1700 THR 111 HG21 0.0153 1701 THR 111 HG22 0.0140 1702 THR 111 HG23 0.0140 1703 THR 111 C 0.0086 1704 THR 111 O 0.0061 1705 THR 112 N 0.0099 1706 THR 112 HN 0.0102 1707 THR 112 CA 0.0090 1708 THR 112 HA 0.0089 1709 THR 112 CB 0.0087 1710 THR 112 HB 0.0088 1711 THR 112 OG1 0.0091 1712 THR 112 HG1 0.0096 1713 THR 112 CG2 0.0082 1714 THR 112 HG21 0.0083 1715 THR 112 HG22 0.0082 1716 THR 112 HG23 0.0081 1717 THR 112 C 0.0089 1718 THR 112 O 0.0093 1719 PHE 113 N 0.0066 1720 PHE 113 HN 0.0059 1721 PHE 113 CA 0.0077 1722 PHE 113 HA 0.0084 1723 PHE 113 CB 0.0077 1724 PHE 113 HB1 0.0086 1725 PHE 113 HB2 0.0073 1726 PHE 113 CG 0.0071 1727 PHE 113 CD1 0.0061 1728 PHE 113 HD1 0.0059 1729 PHE 113 CE1 0.0056 1730 PHE 113 HE1 0.0049 1731 PHE 113 CZ 0.0062 1732 PHE 113 HZ 0.0059 1733 PHE 113 CD2 0.0076 1734 PHE 113 HD2 0.0084 1735 PHE 113 CE2 0.0072 1736 PHE 113 HE2 0.0078 1737 PHE 113 C 0.0081 1738 PHE 113 O 0.0074 1739 GLU 114 N 0.0089 1740 GLU 114 HN 0.0119 1741 GLU 114 CA 0.0075 1742 GLU 114 HA 0.0059 1743 GLU 114 CB 0.0069 1744 GLU 114 HB1 0.0055 1745 GLU 114 HB2 0.0101 1746 GLU 114 CG 0.0067 1747 GLU 114 HG1 0.0085 1748 GLU 114 HG2 0.0046 1749 GLU 114 CD 0.0096 1750 GLU 114 OE1 0.0118 1751 GLU 114 OE2 0.0106 1752 GLU 114 C 0.0112 1753 GLU 114 O 0.0146 1754 GLU 115 N 0.0171 1755 GLU 115 HN 0.0169 1756 GLU 115 CA 0.0173 1757 GLU 115 HA 0.0188 1758 GLU 115 CB 0.0175 1759 GLU 115 HB1 0.0174 1760 GLU 115 HB2 0.0162 1761 GLU 115 CG 0.0195 1762 GLU 115 HG1 0.0196 1763 GLU 115 HG2 0.0207 1764 GLU 115 CD 0.0199 1765 GLU 115 OE1 0.0198 1766 GLU 115 OE2 0.0206 1767 GLU 115 C 0.0158 1768 GLU 115 O 0.0142 1769 ILE 116 N 0.0095 1770 ILE 116 HN 0.0107 1771 ILE 116 CA 0.0077 1772 ILE 116 HA 0.0069 1773 ILE 116 CB 0.0092 1774 ILE 116 HB 0.0101 1775 ILE 116 CG2 0.0110 1776 ILE 116 HG21 0.0118 1777 ILE 116 HG22 0.0125 1778 ILE 116 HG23 0.0104 1779 ILE 116 CG1 0.0082 1780 ILE 116 HG11 0.0077 1781 ILE 116 HG12 0.0067 1782 ILE 116 CD 0.0102 1783 ILE 116 HD1 0.0108 1784 ILE 116 HD2 0.0099 1785 ILE 116 HD3 0.0117 1786 ILE 116 C 0.0061 1787 ILE 116 O 0.0071 1788 ILE 117 N 0.0209 1789 ILE 117 HN 0.0363 1790 ILE 117 CA 0.0139 1791 ILE 117 HA 0.0246 1792 ILE 117 CB 0.0129 1793 ILE 117 HB 0.0263 1794 ILE 117 CG2 0.0344 1795 ILE 117 HG21 0.0317 1796 ILE 117 HG22 0.0504 1797 ILE 117 HG23 0.0467 1798 ILE 117 CG1 0.0241 1799 ILE 117 HG11 0.0382 1800 ILE 117 HG12 0.0260 1801 ILE 117 CD 0.0439 1802 ILE 117 HD1 0.0515 1803 ILE 117 HD2 0.0454 1804 ILE 117 HD3 0.0596 1805 ILE 117 C 0.0378 1806 ILE 117 O 0.0520 1807 ILE 118 N 0.0156 1808 ILE 118 HN 0.0168 1809 ILE 118 CA 0.0229 1810 ILE 118 HA 0.0136 1811 ILE 118 CB 0.0100 1812 ILE 118 HB 0.0149 1813 ILE 118 CG2 0.0121 1814 ILE 118 HG21 0.0182 1815 ILE 118 HG22 0.0117 1816 ILE 118 HG23 0.0131 1817 ILE 118 CG1 0.0117 1818 ILE 118 HG11 0.0176 1819 ILE 118 HG12 0.0101 1820 ILE 118 CD 0.0163 1821 ILE 118 HD1 0.0199 1822 ILE 118 HD2 0.0204 1823 ILE 118 HD3 0.0167 1824 ILE 118 C 0.0167 1825 ILE 118 OT1 0.0225 1826 ILE 118 OT2 0.0219