1 ASN 3 N 0.0115 2 ASN 3 HN 0.0132 3 ASN 3 CA 0.0117 4 ASN 3 HA 0.0114 5 ASN 3 CB 0.0107 6 ASN 3 HB1 0.0141 7 ASN 3 HB2 0.0113 8 ASN 3 CG 0.0096 9 ASN 3 OD1 0.0134 10 ASN 3 ND2 0.0103 11 ASN 3 HD21 0.0137 12 ASN 3 HD22 0.0108 13 ASN 3 C 0.0180 14 ASN 3 O 0.0214 15 ARG 4 N 0.0217 16 ARG 4 HN 0.0205 17 ARG 4 CA 0.0240 18 ARG 4 HA 0.0258 19 ARG 4 CB 0.0219 20 ARG 4 HB1 0.0243 21 ARG 4 HB2 0.0209 22 ARG 4 CG 0.0196 23 ARG 4 HG1 0.0192 24 ARG 4 HG2 0.0175 25 ARG 4 CD 0.0217 26 ARG 4 HD1 0.0219 27 ARG 4 HD2 0.0247 28 ARG 4 NE 0.0210 29 ARG 4 HE 0.0200 30 ARG 4 CZ 0.0222 31 ARG 4 NH1 0.0235 32 ARG 4 HH11 0.0235 33 ARG 4 HH12 0.0241 34 ARG 4 NH2 0.0231 35 ARG 4 HH21 0.0245 36 ARG 4 HH22 0.0228 37 ARG 4 C 0.0275 38 ARG 4 O 0.0306 39 ALA 5 N 0.0119 40 ALA 5 HN 0.0099 41 ALA 5 CA 0.0142 42 ALA 5 HA 0.0167 43 ALA 5 CB 0.0156 44 ALA 5 HB1 0.0173 45 ALA 5 HB2 0.0173 46 ALA 5 HB3 0.0138 47 ALA 5 C 0.0126 48 ALA 5 O 0.0095 49 PHE 6 N 0.0103 50 PHE 6 HN 0.0135 51 PHE 6 CA 0.0098 52 PHE 6 HA 0.0086 53 PHE 6 CB 0.0148 54 PHE 6 HB1 0.0170 55 PHE 6 HB2 0.0175 56 PHE 6 CG 0.0154 57 PHE 6 CD1 0.0147 58 PHE 6 HD1 0.0151 59 PHE 6 CE1 0.0148 60 PHE 6 HE1 0.0142 61 PHE 6 CZ 0.0174 62 PHE 6 HZ 0.0185 63 PHE 6 CD2 0.0180 64 PHE 6 HD2 0.0196 65 PHE 6 CE2 0.0196 66 PHE 6 HE2 0.0229 67 PHE 6 C 0.0094 68 PHE 6 O 0.0114 69 LYS 7 N 0.0077 70 LYS 7 HN 0.0121 71 LYS 7 CA 0.0058 72 LYS 7 HA 0.0045 73 LYS 7 CB 0.0082 74 LYS 7 HB1 0.0089 75 LYS 7 HB2 0.0083 76 LYS 7 CG 0.0165 77 LYS 7 HG1 0.0190 78 LYS 7 HG2 0.0169 79 LYS 7 CD 0.0227 80 LYS 7 HD1 0.0241 81 LYS 7 HD2 0.0212 82 LYS 7 CE 0.0305 83 LYS 7 HE1 0.0343 84 LYS 7 HE2 0.0311 85 LYS 7 NZ 0.0341 86 LYS 7 HZ1 0.0365 87 LYS 7 HZ2 0.0302 88 LYS 7 HZ3 0.0387 89 LYS 7 C 0.0126 90 LYS 7 O 0.0191 91 SER 8 N 0.0078 92 SER 8 HN 0.0067 93 SER 8 CA 0.0079 94 SER 8 HA 0.0089 95 SER 8 CB 0.0086 96 SER 8 HB1 0.0098 97 SER 8 HB2 0.0093 98 SER 8 OG 0.0075 99 SER 8 HG1 0.0071 100 SER 8 C 0.0062 101 SER 8 O 0.0049 102 HIS 9 N 0.0049 103 HIS 9 HN 0.0056 104 HIS 9 CA 0.0060 105 HIS 9 HA 0.0090 106 HIS 9 CB 0.0029 107 HIS 9 HB1 0.0046 108 HIS 9 HB2 0.0013 109 HIS 9 CD2 0.0082 110 HIS 9 HD2 0.0085 111 HIS 9 CG 0.0064 112 HIS 9 NE2 0.0120 113 HIS 9 HE2 0.0142 114 HIS 9 ND1 0.0107 115 HIS 9 HD1 0.0123 116 HIS 9 CE1 0.0133 117 HIS 9 HE1 0.0168 118 HIS 9 C 0.0094 119 HIS 9 O 0.0136 120 HIS 10 N 0.0567 121 HIS 10 HN 0.0640 122 HIS 10 CA 0.0308 123 HIS 10 HA 0.0302 124 HIS 10 CB 0.0178 125 HIS 10 HB1 0.0182 126 HIS 10 HB2 0.0365 127 HIS 10 CD2 0.0184 128 HIS 10 HD2 0.0328 129 HIS 10 CG 0.0141 130 HIS 10 NE2 0.0225 131 HIS 10 HE2 0.0238 132 HIS 10 ND1 0.0308 133 HIS 10 HD1 0.0411 134 HIS 10 CE1 0.0385 135 HIS 10 HE1 0.0578 136 HIS 10 C 0.0363 137 HIS 10 O 0.0307 138 GLY 11 N 0.0054 139 GLY 11 HN 0.0011 140 GLY 11 CA 0.0120 141 GLY 11 HA1 0.0167 142 GLY 11 HA2 0.0132 143 GLY 11 C 0.0139 144 GLY 11 O 0.0190 145 HIS 12 N 0.0139 146 HIS 12 HN 0.0129 147 HIS 12 CA 0.0140 148 HIS 12 HA 0.0159 149 HIS 12 CB 0.0124 150 HIS 12 HB1 0.0123 151 HIS 12 HB2 0.0107 152 HIS 12 CD2 0.0137 153 HIS 12 HD2 0.0128 154 HIS 12 CG 0.0135 155 HIS 12 NE2 0.0154 156 HIS 12 HE2 0.0160 157 HIS 12 ND1 0.0150 158 HIS 12 HD1 0.0153 159 HIS 12 CE1 0.0163 160 HIS 12 HE1 0.0179 161 HIS 12 C 0.0137 162 HIS 12 O 0.0123 163 PHE 13 N 0.0097 164 PHE 13 HN 0.0126 165 PHE 13 CA 0.0086 166 PHE 13 HA 0.0057 167 PHE 13 CB 0.0122 168 PHE 13 HB1 0.0124 169 PHE 13 HB2 0.0150 170 PHE 13 CG 0.0129 171 PHE 13 CD1 0.0110 172 PHE 13 HD1 0.0092 173 PHE 13 CE1 0.0121 174 PHE 13 HE1 0.0116 175 PHE 13 CZ 0.0146 176 PHE 13 HZ 0.0153 177 PHE 13 CD2 0.0162 178 PHE 13 HD2 0.0184 179 PHE 13 CE2 0.0167 180 PHE 13 HE2 0.0192 181 PHE 13 C 0.0092 182 PHE 13 O 0.0123 183 LEU 14 N 0.0086 184 LEU 14 HN 0.0075 185 LEU 14 CA 0.0103 186 LEU 14 HA 0.0114 187 LEU 14 CB 0.0105 188 LEU 14 HB1 0.0120 189 LEU 14 HB2 0.0096 190 LEU 14 CG 0.0102 191 LEU 14 HG 0.0088 192 LEU 14 CD1 0.0114 193 LEU 14 HD11 0.0129 194 LEU 14 HD12 0.0116 195 LEU 14 HD13 0.0108 196 LEU 14 CD2 0.0113 197 LEU 14 HD21 0.0107 198 LEU 14 HD22 0.0113 199 LEU 14 HD23 0.0129 200 LEU 14 C 0.0112 201 LEU 14 O 0.0103 202 SER 15 N 0.0142 203 SER 15 HN 0.0160 204 SER 15 CA 0.0120 205 SER 15 HA 0.0100 206 SER 15 CB 0.0128 207 SER 15 HB1 0.0118 208 SER 15 HB2 0.0150 209 SER 15 OG 0.0125 210 SER 15 HG1 0.0126 211 SER 15 C 0.0118 212 SER 15 O 0.0139 213 ALA 16 N 0.0142 214 ALA 16 HN 0.0136 215 ALA 16 CA 0.0139 216 ALA 16 HA 0.0148 217 ALA 16 CB 0.0145 218 ALA 16 HB1 0.0157 219 ALA 16 HB2 0.0140 220 ALA 16 HB3 0.0147 221 ALA 16 C 0.0128 222 ALA 16 O 0.0122 223 GLU 17 N 0.0170 224 GLU 17 HN 0.0115 225 GLU 17 CA 0.0252 226 GLU 17 HA 0.0344 227 GLU 17 CB 0.0297 228 GLU 17 HB1 0.0387 229 GLU 17 HB2 0.0252 230 GLU 17 CG 0.0347 231 GLU 17 HG1 0.0268 232 GLU 17 HG2 0.0431 233 GLU 17 CD 0.0432 234 GLU 17 OE1 0.0428 235 GLU 17 OE2 0.0512 236 GLU 17 C 0.0250 237 GLU 17 O 0.0184 238 GLY 18 N 0.0306 239 GLY 18 HN 0.0352 240 GLY 18 CA 0.0254 241 GLY 18 HA1 0.0282 242 GLY 18 HA2 0.0265 243 GLY 18 C 0.0195 244 GLY 18 O 0.0196 245 GLU 19 N 0.0208 246 GLU 19 HN 0.0221 247 GLU 19 CA 0.0219 248 GLU 19 HA 0.0251 249 GLU 19 CB 0.0255 250 GLU 19 HB1 0.0307 251 GLU 19 HB2 0.0270 252 GLU 19 CG 0.0257 253 GLU 19 HG1 0.0228 254 GLU 19 HG2 0.0268 255 GLU 19 CD 0.0334 256 GLU 19 OE1 0.0401 257 GLU 19 OE2 0.0344 258 GLU 19 C 0.0225 259 GLU 19 O 0.0273 260 ALA 20 N 0.0113 261 ALA 20 HN 0.0107 262 ALA 20 CA 0.0097 263 ALA 20 HA 0.0111 264 ALA 20 CB 0.0066 265 ALA 20 HB1 0.0055 266 ALA 20 HB2 0.0077 267 ALA 20 HB3 0.0051 268 ALA 20 C 0.0101 269 ALA 20 O 0.0112 270 VAL 21 N 0.0073 271 VAL 21 HN 0.0073 272 VAL 21 CA 0.0088 273 VAL 21 HA 0.0090 274 VAL 21 CB 0.0113 275 VAL 21 HB 0.0114 276 VAL 21 CG1 0.0133 277 VAL 21 HG11 0.0131 278 VAL 21 HG12 0.0135 279 VAL 21 HG13 0.0151 280 VAL 21 CG2 0.0123 281 VAL 21 HG21 0.0143 282 VAL 21 HG22 0.0121 283 VAL 21 HG23 0.0117 284 VAL 21 C 0.0082 285 VAL 21 O 0.0073 286 LYS 22 N 0.0077 287 LYS 22 HN 0.0092 288 LYS 22 CA 0.0091 289 LYS 22 HA 0.0077 290 LYS 22 CB 0.0137 291 LYS 22 HB1 0.0141 292 LYS 22 HB2 0.0166 293 LYS 22 CG 0.0193 294 LYS 22 HG1 0.0243 295 LYS 22 HG2 0.0165 296 LYS 22 CD 0.0247 297 LYS 22 HD1 0.0274 298 LYS 22 HD2 0.0225 299 LYS 22 CE 0.0319 300 LYS 22 HE1 0.0304 301 LYS 22 HE2 0.0347 302 LYS 22 NZ 0.0391 303 LYS 22 HZ1 0.0447 304 LYS 22 HZ2 0.0387 305 LYS 22 HZ3 0.0399 306 LYS 22 C 0.0166 307 LYS 22 O 0.0206 308 THR 23 N 0.0103 309 THR 23 HN 0.0108 310 THR 23 CA 0.0079 311 THR 23 HA 0.0081 312 THR 23 CB 0.0073 313 THR 23 HB 0.0078 314 THR 23 OG1 0.0091 315 THR 23 HG1 0.0092 316 THR 23 CG2 0.0052 317 THR 23 HG21 0.0058 318 THR 23 HG22 0.0041 319 THR 23 HG23 0.0048 320 THR 23 C 0.0064 321 THR 23 O 0.0064 322 HIS 24 N 0.0134 323 HIS 24 HN 0.0152 324 HIS 24 CA 0.0132 325 HIS 24 HA 0.0112 326 HIS 24 CB 0.0145 327 HIS 24 HB1 0.0166 328 HIS 24 HB2 0.0136 329 HIS 24 CD2 0.0168 330 HIS 24 HD2 0.0188 331 HIS 24 CG 0.0147 332 HIS 24 NE2 0.0159 333 HIS 24 HE2 0.0170 334 HIS 24 ND1 0.0125 335 HIS 24 HD1 0.0108 336 HIS 24 CE1 0.0132 337 HIS 24 HE1 0.0120 338 HIS 24 C 0.0150 339 HIS 24 O 0.0173 340 HIS 25 N 0.0333 341 HIS 25 HN 0.0199 342 HIS 25 CA 0.0449 343 HIS 25 HA 0.0596 344 HIS 25 CB 0.0466 345 HIS 25 HB1 0.0524 346 HIS 25 HB2 0.0586 347 HIS 25 CD2 0.0362 348 HIS 25 HD2 0.0404 349 HIS 25 CG 0.0342 350 HIS 25 NE2 0.0388 351 HIS 25 HE2 0.0463 352 HIS 25 ND1 0.0281 353 HIS 25 HD1 0.0250 354 HIS 25 CE1 0.0348 355 HIS 25 HE1 0.0417 356 HIS 25 C 0.0444 357 HIS 25 O 0.0581 358 GLY 26 N 0.0296 359 GLY 26 HN 0.0302 360 GLY 26 CA 0.0270 361 GLY 26 HA1 0.0277 362 GLY 26 HA2 0.0263 363 GLY 26 C 0.0243 364 GLY 26 O 0.0241 365 HIS 27 N 0.0088 366 HIS 27 HN 0.0096 367 HIS 27 CA 0.0028 368 HIS 27 HA 0.0054 369 HIS 27 CB 0.0116 370 HIS 27 HB1 0.0151 371 HIS 27 HB2 0.0118 372 HIS 27 CD2 0.0265 373 HIS 27 HD2 0.0288 374 HIS 27 CG 0.0192 375 HIS 27 NE2 0.0316 376 HIS 27 HE2 0.0376 377 HIS 27 ND1 0.0210 378 HIS 27 HD1 0.0193 379 HIS 27 CE1 0.0278 380 HIS 27 HE1 0.0307 381 HIS 27 C 0.0065 382 HIS 27 O 0.0092 383 HIS 28 N 0.0197 384 HIS 28 HN 0.0226 385 HIS 28 CA 0.0046 386 HIS 28 HA 0.0043 387 HIS 28 CB 0.0106 388 HIS 28 HB1 0.0216 389 HIS 28 HB2 0.0205 390 HIS 28 CD2 0.0244 391 HIS 28 HD2 0.0368 392 HIS 28 CG 0.0099 393 HIS 28 NE2 0.0227 394 HIS 28 HE2 0.0318 395 HIS 28 ND1 0.0030 396 HIS 28 HD1 0.0145 397 HIS 28 CE1 0.0083 398 HIS 28 HE1 0.0098 399 HIS 28 C 0.0217 400 HIS 28 O 0.0311 401 ASP 29 N 0.0056 402 ASP 29 HN 0.0066 403 ASP 29 CA 0.0041 404 ASP 29 HA 0.0032 405 ASP 29 CB 0.0039 406 ASP 29 HB1 0.0027 407 ASP 29 HB2 0.0070 408 ASP 29 CG 0.0052 409 ASP 29 OD1 0.0087 410 ASP 29 OD2 0.0043 411 ASP 29 C 0.0075 412 ASP 29 O 0.0105 413 HIS 30 N 0.0245 414 HIS 30 HN 0.0253 415 HIS 30 CA 0.0242 416 HIS 30 HA 0.0232 417 HIS 30 CB 0.0247 418 HIS 30 HB1 0.0246 419 HIS 30 HB2 0.0258 420 HIS 30 CD2 0.0245 421 HIS 30 HD2 0.0255 422 HIS 30 CG 0.0240 423 HIS 30 NE2 0.0235 424 HIS 30 HE2 0.0235 425 HIS 30 ND1 0.0228 426 HIS 30 HD1 0.0223 427 HIS 30 CE1 0.0225 428 HIS 30 HE1 0.0217 429 HIS 30 C 0.0250 430 HIS 30 O 0.0262 431 HIS 31 N 0.0293 432 HIS 31 HN 0.0293 433 HIS 31 CA 0.0277 434 HIS 31 HA 0.0276 435 HIS 31 CB 0.0264 436 HIS 31 HB1 0.0252 437 HIS 31 HB2 0.0267 438 HIS 31 CD2 0.0270 439 HIS 31 HD2 0.0280 440 HIS 31 CG 0.0262 441 HIS 31 NE2 0.0262 442 HIS 31 HE2 0.0265 443 HIS 31 ND1 0.0250 444 HIS 31 HD1 0.0243 445 HIS 31 CE1 0.0250 446 HIS 31 HE1 0.0243 447 HIS 31 C 0.0275 448 HIS 31 O 0.0282 449 THR 32 N 0.0194 450 THR 32 HN 0.0217 451 THR 32 CA 0.0162 452 THR 32 HA 0.0141 453 THR 32 CB 0.0177 454 THR 32 HB 0.0200 455 THR 32 OG1 0.0190 456 THR 32 HG1 0.0198 457 THR 32 CG2 0.0154 458 THR 32 HG21 0.0175 459 THR 32 HG22 0.0145 460 THR 32 HG23 0.0131 461 THR 32 C 0.0146 462 THR 32 O 0.0165 463 HIS 33 N 0.0142 464 HIS 33 HN 0.0115 465 HIS 33 CA 0.0126 466 HIS 33 HA 0.0164 467 HIS 33 CB 0.0122 468 HIS 33 HB1 0.0121 469 HIS 33 HB2 0.0116 470 HIS 33 CD2 0.0235 471 HIS 33 HD2 0.0246 472 HIS 33 CG 0.0187 473 HIS 33 NE2 0.0294 474 HIS 33 HE2 0.0341 475 HIS 33 ND1 0.0233 476 HIS 33 HD1 0.0237 477 HIS 33 CE1 0.0291 478 HIS 33 HE1 0.0342 479 HIS 33 C 0.0125 480 HIS 33 O 0.0133 481 PHE 34 N 0.0066 482 PHE 34 HN 0.0088 483 PHE 34 CA 0.0105 484 PHE 34 HA 0.0101 485 PHE 34 CB 0.0154 486 PHE 34 HB1 0.0187 487 PHE 34 HB2 0.0169 488 PHE 34 CG 0.0153 489 PHE 34 CD1 0.0145 490 PHE 34 HD1 0.0147 491 PHE 34 CE1 0.0148 492 PHE 34 HE1 0.0141 493 PHE 34 CZ 0.0172 494 PHE 34 HZ 0.0184 495 PHE 34 CD2 0.0175 496 PHE 34 HD2 0.0188 497 PHE 34 CE2 0.0190 498 PHE 34 HE2 0.0219 499 PHE 34 C 0.0128 500 PHE 34 O 0.0132 501 HIS 35 N 0.0239 502 HIS 35 HN 0.0251 503 HIS 35 CA 0.0268 504 HIS 35 HA 0.0249 505 HIS 35 CB 0.0281 506 HIS 35 HB1 0.0312 507 HIS 35 HB2 0.0298 508 HIS 35 CD2 0.0214 509 HIS 35 HD2 0.0211 510 HIS 35 CG 0.0240 511 HIS 35 NE2 0.0199 512 HIS 35 HE2 0.0192 513 HIS 35 ND1 0.0232 514 HIS 35 HD1 0.0248 515 HIS 35 CE1 0.0209 516 HIS 35 HE1 0.0207 517 HIS 35 C 0.0322 518 HIS 35 O 0.0352 519 VAL 36 N 0.0110 520 VAL 36 HN 0.0103 521 VAL 36 CA 0.0107 522 VAL 36 HA 0.0125 523 VAL 36 CB 0.0128 524 VAL 36 HB 0.0115 525 VAL 36 CG1 0.0140 526 VAL 36 HG11 0.0121 527 VAL 36 HG12 0.0150 528 VAL 36 HG13 0.0166 529 VAL 36 CG2 0.0166 530 VAL 36 HG21 0.0183 531 VAL 36 HG22 0.0165 532 VAL 36 HG23 0.0184 533 VAL 36 C 0.0068 534 VAL 36 O 0.0046 535 GLU 37 N 0.0127 536 GLU 37 HN 0.0136 537 GLU 37 CA 0.0118 538 GLU 37 HA 0.0126 539 GLU 37 CB 0.0095 540 GLU 37 HB1 0.0090 541 GLU 37 HB2 0.0090 542 GLU 37 CG 0.0127 543 GLU 37 HG1 0.0145 544 GLU 37 HG2 0.0144 545 GLU 37 CD 0.0144 546 GLU 37 OE1 0.0142 547 GLU 37 OE2 0.0170 548 GLU 37 C 0.0155 549 GLU 37 O 0.0163 550 ASN 38 N 0.0169 551 ASN 38 HN 0.0318 552 ASN 38 CA 0.0473 553 ASN 38 HA 0.0807 554 ASN 38 CB 0.0387 555 ASN 38 HB1 0.0525 556 ASN 38 HB2 0.0736 557 ASN 38 CG 0.0328 558 ASN 38 OD1 0.0777 559 ASN 38 ND2 0.0480 560 ASN 38 HD21 0.0819 561 ASN 38 HD22 0.0543 562 ASN 38 C 0.0869 563 ASN 38 O 0.0954 564 HIS 39 N 0.0337 565 HIS 39 HN 0.0356 566 HIS 39 CA 0.0267 567 HIS 39 HA 0.0307 568 HIS 39 CB 0.0172 569 HIS 39 HB1 0.0131 570 HIS 39 HB2 0.0164 571 HIS 39 CD2 0.0183 572 HIS 39 HD2 0.0200 573 HIS 39 CG 0.0183 574 HIS 39 NE2 0.0202 575 HIS 39 HE2 0.0214 576 HIS 39 ND1 0.0223 577 HIS 39 HD1 0.0251 578 HIS 39 CE1 0.0242 579 HIS 39 HE1 0.0298 580 HIS 39 C 0.0256 581 HIS 39 O 0.0182 582 GLY 40 N 0.0473 583 GLY 40 HN 0.0705 584 GLY 40 CA 0.0154 585 GLY 40 HA1 0.0518 586 GLY 40 HA2 0.0223 587 GLY 40 C 0.0487 588 GLY 40 O 0.0693 589 GLY 41 N 0.0553 590 GLY 41 HN 0.0328 591 GLY 41 CA 0.0490 592 GLY 41 HA1 0.0705 593 GLY 41 HA2 0.0966 594 GLY 41 C 0.0322 595 GLY 41 O 0.0296 596 LYS 42 N 0.0055 597 LYS 42 HN 0.0055 598 LYS 42 CA 0.0112 599 LYS 42 HA 0.0140 600 LYS 42 CB 0.0148 601 LYS 42 HB1 0.0192 602 LYS 42 HB2 0.0120 603 LYS 42 CG 0.0195 604 LYS 42 HG1 0.0176 605 LYS 42 HG2 0.0215 606 LYS 42 CD 0.0263 607 LYS 42 HD1 0.0307 608 LYS 42 HD2 0.0286 609 LYS 42 CE 0.0265 610 LYS 42 HE1 0.0317 611 LYS 42 HE2 0.0220 612 LYS 42 NZ 0.0274 613 LYS 42 HZ1 0.0297 614 LYS 42 HZ2 0.0313 615 LYS 42 HZ3 0.0229 616 LYS 42 C 0.0151 617 LYS 42 O 0.0143 618 VAL 43 N 0.0160 619 VAL 43 HN 0.0169 620 VAL 43 CA 0.0168 621 VAL 43 HA 0.0162 622 VAL 43 CB 0.0194 623 VAL 43 HB 0.0200 624 VAL 43 CG1 0.0205 625 VAL 43 HG11 0.0225 626 VAL 43 HG12 0.0198 627 VAL 43 HG13 0.0203 628 VAL 43 CG2 0.0207 629 VAL 43 HG21 0.0227 630 VAL 43 HG22 0.0202 631 VAL 43 HG23 0.0206 632 VAL 43 C 0.0163 633 VAL 43 O 0.0159 634 ALA 44 N 0.0118 635 ALA 44 HN 0.0122 636 ALA 44 CA 0.0090 637 ALA 44 HA 0.0097 638 ALA 44 CB 0.0052 639 ALA 44 HB1 0.0052 640 ALA 44 HB2 0.0051 641 ALA 44 HB3 0.0042 642 ALA 44 C 0.0106 643 ALA 44 O 0.0114 644 LEU 45 N 0.0066 645 LEU 45 HN 0.0070 646 LEU 45 CA 0.0076 647 LEU 45 HA 0.0075 648 LEU 45 CB 0.0091 649 LEU 45 HB1 0.0100 650 LEU 45 HB2 0.0094 651 LEU 45 CG 0.0091 652 LEU 45 HG 0.0081 653 LEU 45 CD1 0.0105 654 LEU 45 HD11 0.0105 655 LEU 45 HD12 0.0107 656 LEU 45 HD13 0.0116 657 LEU 45 CD2 0.0091 658 LEU 45 HD21 0.0098 659 LEU 45 HD22 0.0081 660 LEU 45 HD23 0.0098 661 LEU 45 C 0.0079 662 LEU 45 O 0.0085 663 LYS 46 N 0.0167 664 LYS 46 HN 0.0164 665 LYS 46 CA 0.0169 666 LYS 46 HA 0.0172 667 LYS 46 CB 0.0169 668 LYS 46 HB1 0.0169 669 LYS 46 HB2 0.0171 670 LYS 46 CG 0.0165 671 LYS 46 HG1 0.0166 672 LYS 46 HG2 0.0163 673 LYS 46 CD 0.0166 674 LYS 46 HD1 0.0165 675 LYS 46 HD2 0.0168 676 LYS 46 CE 0.0163 677 LYS 46 HE1 0.0163 678 LYS 46 HE2 0.0161 679 LYS 46 NZ 0.0164 680 LYS 46 HZ1 0.0163 681 LYS 46 HZ2 0.0163 682 LYS 46 HZ3 0.0167 683 LYS 46 C 0.0170 684 LYS 46 O 0.0168 685 THR 47 N 0.0159 686 THR 47 HN 0.0175 687 THR 47 CA 0.0113 688 THR 47 HA 0.0099 689 THR 47 CB 0.0094 690 THR 47 HB 0.0059 691 THR 47 OG1 0.0113 692 THR 47 HG1 0.0101 693 THR 47 CG2 0.0117 694 THR 47 HG21 0.0150 695 THR 47 HG22 0.0105 696 THR 47 HG23 0.0121 697 THR 47 C 0.0112 698 THR 47 O 0.0149 699 HIS 48 N 0.0171 700 HIS 48 HN 0.0087 701 HIS 48 CA 0.0242 702 HIS 48 HA 0.0298 703 HIS 48 CB 0.0228 704 HIS 48 HB1 0.0204 705 HIS 48 HB2 0.0320 706 HIS 48 CD2 0.0238 707 HIS 48 HD2 0.0320 708 HIS 48 CG 0.0177 709 HIS 48 NE2 0.0196 710 HIS 48 HE2 0.0239 711 HIS 48 ND1 0.0087 712 HIS 48 HD1 0.0041 713 HIS 48 CE1 0.0132 714 HIS 48 HE1 0.0166 715 HIS 48 C 0.0311 716 HIS 48 O 0.0411 717 CYS 49 N 0.0208 718 CYS 49 HN 0.0171 719 CYS 49 CA 0.0276 720 CYS 49 HA 0.0318 721 CYS 49 CB 0.0290 722 CYS 49 HB1 0.0270 723 CYS 49 HB2 0.0267 724 CYS 49 SG 0.0388 725 CYS 49 HG1 0.0404 726 CYS 49 C 0.0294 727 CYS 49 O 0.0357 728 GLY 50 N 0.0182 729 GLY 50 HN 0.0203 730 GLY 50 CA 0.0178 731 GLY 50 HA1 0.0167 732 GLY 50 HA2 0.0199 733 GLY 50 C 0.0164 734 GLY 50 O 0.0153 735 LYS 51 N 0.0092 736 LYS 51 HN 0.0088 737 LYS 51 CA 0.0094 738 LYS 51 HA 0.0104 739 LYS 51 CB 0.0096 740 LYS 51 HB1 0.0098 741 LYS 51 HB2 0.0088 742 LYS 51 CG 0.0108 743 LYS 51 HG1 0.0110 744 LYS 51 HG2 0.0107 745 LYS 51 CD 0.0122 746 LYS 51 HD1 0.0122 747 LYS 51 HD2 0.0123 748 LYS 51 CE 0.0135 749 LYS 51 HE1 0.0137 750 LYS 51 HE2 0.0136 751 LYS 51 NZ 0.0150 752 LYS 51 HZ1 0.0160 753 LYS 51 HZ2 0.0151 754 LYS 51 HZ3 0.0151 755 LYS 51 C 0.0087 756 LYS 51 O 0.0079 757 TYR 52 N 0.0058 758 TYR 52 HN 0.0067 759 TYR 52 CA 0.0051 760 TYR 52 HA 0.0042 761 TYR 52 CB 0.0055 762 TYR 52 HB1 0.0051 763 TYR 52 HB2 0.0065 764 TYR 52 CG 0.0053 765 TYR 52 CD1 0.0061 766 TYR 52 HD1 0.0067 767 TYR 52 CE1 0.0064 768 TYR 52 HE1 0.0071 769 TYR 52 CZ 0.0061 770 TYR 52 OH 0.0068 771 TYR 52 HH 0.0067 772 TYR 52 CD2 0.0047 773 TYR 52 HD2 0.0041 774 TYR 52 CE2 0.0052 775 TYR 52 HE2 0.0051 776 TYR 52 C 0.0056 777 TYR 52 O 0.0067 778 LEU 53 N 0.0113 779 LEU 53 HN 0.0115 780 LEU 53 CA 0.0110 781 LEU 53 HA 0.0109 782 LEU 53 CB 0.0109 783 LEU 53 HB1 0.0106 784 LEU 53 HB2 0.0111 785 LEU 53 CG 0.0111 786 LEU 53 HG 0.0110 787 LEU 53 CD1 0.0115 788 LEU 53 HD11 0.0117 789 LEU 53 HD12 0.0117 790 LEU 53 HD13 0.0117 791 LEU 53 CD2 0.0110 792 LEU 53 HD21 0.0107 793 LEU 53 HD22 0.0111 794 LEU 53 HD23 0.0111 795 LEU 53 C 0.0107 796 LEU 53 O 0.0107 797 SER 54 N 0.0054 798 SER 54 HN 0.0057 799 SER 54 CA 0.0050 800 SER 54 HA 0.0047 801 SER 54 CB 0.0053 802 SER 54 HB1 0.0058 803 SER 54 HB2 0.0054 804 SER 54 OG 0.0052 805 SER 54 HG1 0.0049 806 SER 54 C 0.0049 807 SER 54 O 0.0052 808 ILE 55 N 0.0144 809 ILE 55 HN 0.0140 810 ILE 55 CA 0.0137 811 ILE 55 HA 0.0142 812 ILE 55 CB 0.0131 813 ILE 55 HB 0.0125 814 ILE 55 CG2 0.0139 815 ILE 55 HG21 0.0146 816 ILE 55 HG22 0.0141 817 ILE 55 HG23 0.0136 818 ILE 55 CG1 0.0127 819 ILE 55 HG11 0.0120 820 ILE 55 HG12 0.0126 821 ILE 55 CD 0.0134 822 ILE 55 HD1 0.0136 823 ILE 55 HD2 0.0142 824 ILE 55 HD3 0.0131 825 ILE 55 C 0.0131 826 ILE 55 O 0.0125 827 GLY 56 N 0.0237 828 GLY 56 HN 0.0227 829 GLY 56 CA 0.0230 830 GLY 56 HA1 0.0241 831 GLY 56 HA2 0.0210 832 GLY 56 C 0.0237 833 GLY 56 O 0.0234 834 ASP 57 N 0.0598 835 ASP 57 HN 0.0455 836 ASP 57 CA 0.0588 837 ASP 57 HA 0.0836 838 ASP 57 CB 0.0493 839 ASP 57 HB1 0.0680 840 ASP 57 HB2 0.0274 841 ASP 57 CG 0.0573 842 ASP 57 OD1 0.0766 843 ASP 57 OD2 0.0526 844 ASP 57 C 0.0478 845 ASP 57 O 0.0574 846 HIS 58 N 0.0305 847 HIS 58 HN 0.0330 848 HIS 58 CA 0.0175 849 HIS 58 HA 0.0203 850 HIS 58 CB 0.0220 851 HIS 58 HB1 0.0294 852 HIS 58 HB2 0.0326 853 HIS 58 CD2 0.0090 854 HIS 58 HD2 0.0209 855 HIS 58 CG 0.0100 856 HIS 58 NE2 0.0079 857 HIS 58 HE2 0.0132 858 HIS 58 ND1 0.0163 859 HIS 58 HD1 0.0252 860 HIS 58 CE1 0.0177 861 HIS 58 HE1 0.0296 862 HIS 58 C 0.0081 863 HIS 58 O 0.0187 864 LYS 59 N 0.0092 865 LYS 59 HN 0.0055 866 LYS 59 CA 0.0159 867 LYS 59 HA 0.0156 868 LYS 59 CB 0.0192 869 LYS 59 HB1 0.0261 870 LYS 59 HB2 0.0192 871 LYS 59 CG 0.0184 872 LYS 59 HG1 0.0250 873 LYS 59 HG2 0.0145 874 LYS 59 CD 0.0175 875 LYS 59 HD1 0.0211 876 LYS 59 HD2 0.0106 877 LYS 59 CE 0.0229 878 LYS 59 HE1 0.0216 879 LYS 59 HE2 0.0230 880 LYS 59 NZ 0.0321 881 LYS 59 HZ1 0.0342 882 LYS 59 HZ2 0.0336 883 LYS 59 HZ3 0.0360 884 LYS 59 C 0.0248 885 LYS 59 O 0.0307 886 GLN 60 N 0.0181 887 GLN 60 HN 0.0166 888 GLN 60 CA 0.0168 889 GLN 60 HA 0.0183 890 GLN 60 CB 0.0133 891 GLN 60 HB1 0.0126 892 GLN 60 HB2 0.0117 893 GLN 60 CG 0.0136 894 GLN 60 HG1 0.0118 895 GLN 60 HG2 0.0137 896 GLN 60 CD 0.0169 897 GLN 60 OE1 0.0192 898 GLN 60 NE2 0.0173 899 GLN 60 HE21 0.0155 900 GLN 60 HE22 0.0195 901 GLN 60 C 0.0172 902 GLN 60 O 0.0172 903 VAL 61 N 0.0074 904 VAL 61 HN 0.0064 905 VAL 61 CA 0.0079 906 VAL 61 HA 0.0093 907 VAL 61 CB 0.0072 908 VAL 61 HB 0.0059 909 VAL 61 CG1 0.0085 910 VAL 61 HG11 0.0098 911 VAL 61 HG12 0.0085 912 VAL 61 HG13 0.0082 913 VAL 61 CG2 0.0076 914 VAL 61 HG21 0.0074 915 VAL 61 HG22 0.0090 916 VAL 61 HG23 0.0069 917 VAL 61 C 0.0079 918 VAL 61 O 0.0067 919 TYR 62 N 0.0065 920 TYR 62 HN 0.0051 921 TYR 62 CA 0.0062 922 TYR 62 HA 0.0085 923 TYR 62 CB 0.0113 924 TYR 62 HB1 0.0120 925 TYR 62 HB2 0.0134 926 TYR 62 CG 0.0161 927 TYR 62 CD1 0.0193 928 TYR 62 HD1 0.0196 929 TYR 62 CE1 0.0237 930 TYR 62 HE1 0.0268 931 TYR 62 CZ 0.0252 932 TYR 62 OH 0.0296 933 TYR 62 HH 0.0293 934 TYR 62 CD2 0.0194 935 TYR 62 HD2 0.0198 936 TYR 62 CE2 0.0237 937 TYR 62 HE2 0.0268 938 TYR 62 C 0.0060 939 TYR 62 O 0.0094 940 LEU 63 N 0.0110 941 LEU 63 HN 0.0105 942 LEU 63 CA 0.0121 943 LEU 63 HA 0.0126 944 LEU 63 CB 0.0120 945 LEU 63 HB1 0.0118 946 LEU 63 HB2 0.0112 947 LEU 63 CG 0.0132 948 LEU 63 HG 0.0140 949 LEU 63 CD1 0.0134 950 LEU 63 HD11 0.0127 951 LEU 63 HD12 0.0144 952 LEU 63 HD13 0.0134 953 LEU 63 CD2 0.0132 954 LEU 63 HD21 0.0142 955 LEU 63 HD22 0.0124 956 LEU 63 HD23 0.0132 957 LEU 63 C 0.0129 958 LEU 63 O 0.0127 959 SER 64 N 0.0084 960 SER 64 HN 0.0085 961 SER 64 CA 0.0083 962 SER 64 HA 0.0087 963 SER 64 CB 0.0085 964 SER 64 HB1 0.0088 965 SER 64 HB2 0.0084 966 SER 64 OG 0.0092 967 SER 64 HG1 0.0097 968 SER 64 C 0.0086 969 SER 64 O 0.0084 970 HIS 65 N 0.0227 971 HIS 65 HN 0.0210 972 HIS 65 CA 0.0234 973 HIS 65 HA 0.0268 974 HIS 65 CB 0.0213 975 HIS 65 HB1 0.0203 976 HIS 65 HB2 0.0221 977 HIS 65 CD2 0.0240 978 HIS 65 HD2 0.0248 979 HIS 65 CG 0.0228 980 HIS 65 NE2 0.0268 981 HIS 65 HE2 0.0294 982 HIS 65 ND1 0.0261 983 HIS 65 HD1 0.0283 984 HIS 65 CE1 0.0278 985 HIS 65 HE1 0.0313 986 HIS 65 C 0.0251 987 HIS 65 O 0.0244 988 HIS 66 N 0.0228 989 HIS 66 HN 0.0239 990 HIS 66 CA 0.0205 991 HIS 66 HA 0.0206 992 HIS 66 CB 0.0189 993 HIS 66 HB1 0.0172 994 HIS 66 HB2 0.0188 995 HIS 66 CD2 0.0201 996 HIS 66 HD2 0.0194 997 HIS 66 CG 0.0199 998 HIS 66 NE2 0.0215 999 HIS 66 HE2 0.0221 1000 HIS 66 ND1 0.0210 1001 HIS 66 HD1 0.0213 1002 HIS 66 CE1 0.0219 1003 HIS 66 HE1 0.0230 1004 HIS 66 C 0.0198 1005 HIS 66 O 0.0212 1006 LEU 67 N 0.0167 1007 LEU 67 HN 0.0163 1008 LEU 67 CA 0.0170 1009 LEU 67 HA 0.0168 1010 LEU 67 CB 0.0156 1011 LEU 67 HB1 0.0166 1012 LEU 67 HB2 0.0142 1013 LEU 67 CG 0.0154 1014 LEU 67 HG 0.0170 1015 LEU 67 CD1 0.0157 1016 LEU 67 HD11 0.0175 1017 LEU 67 HD12 0.0149 1018 LEU 67 HD13 0.0156 1019 LEU 67 CD2 0.0140 1020 LEU 67 HD21 0.0139 1021 LEU 67 HD22 0.0131 1022 LEU 67 HD23 0.0148 1023 LEU 67 C 0.0199 1024 LEU 67 O 0.0214 1025 HIS 68 N 0.0194 1026 HIS 68 HN 0.0205 1027 HIS 68 CA 0.0171 1028 HIS 68 HA 0.0155 1029 HIS 68 CB 0.0160 1030 HIS 68 HB1 0.0177 1031 HIS 68 HB2 0.0156 1032 HIS 68 CD2 0.0153 1033 HIS 68 HD2 0.0162 1034 HIS 68 CG 0.0147 1035 HIS 68 NE2 0.0155 1036 HIS 68 HE2 0.0169 1037 HIS 68 ND1 0.0139 1038 HIS 68 HD1 0.0136 1039 HIS 68 CE1 0.0148 1040 HIS 68 HE1 0.0158 1041 HIS 68 C 0.0189 1042 HIS 68 O 0.0219 1043 GLY 69 N 0.0282 1044 GLY 69 HN 0.0247 1045 GLY 69 CA 0.0392 1046 GLY 69 HA1 0.0450 1047 GLY 69 HA2 0.0495 1048 GLY 69 C 0.0328 1049 GLY 69 O 0.0409 1050 ASP 70 N 0.0251 1051 ASP 70 HN 0.0247 1052 ASP 70 CA 0.0188 1053 ASP 70 HA 0.0198 1054 ASP 70 CB 0.0135 1055 ASP 70 HB1 0.0104 1056 ASP 70 HB2 0.0123 1057 ASP 70 CG 0.0189 1058 ASP 70 OD1 0.0204 1059 ASP 70 OD2 0.0229 1060 ASP 70 C 0.0198 1061 ASP 70 O 0.0223 1062 HIS 71 N 0.0085 1063 HIS 71 HN 0.0094 1064 HIS 71 CA 0.0082 1065 HIS 71 HA 0.0099 1066 HIS 71 CB 0.0078 1067 HIS 71 HB1 0.0111 1068 HIS 71 HB2 0.0086 1069 HIS 71 CD2 0.0108 1070 HIS 71 HD2 0.0135 1071 HIS 71 CG 0.0073 1072 HIS 71 NE2 0.0120 1073 HIS 71 HE2 0.0157 1074 HIS 71 ND1 0.0062 1075 HIS 71 HD1 0.0070 1076 HIS 71 CE1 0.0081 1077 HIS 71 HE1 0.0082 1078 HIS 71 C 0.0122 1079 HIS 71 O 0.0136 1080 SER 72 N 0.0141 1081 SER 72 HN 0.0140 1082 SER 72 CA 0.0138 1083 SER 72 HA 0.0139 1084 SER 72 CB 0.0135 1085 SER 72 HB1 0.0134 1086 SER 72 HB2 0.0134 1087 SER 72 OG 0.0137 1088 SER 72 HG1 0.0138 1089 SER 72 C 0.0137 1090 SER 72 O 0.0135 1091 LEU 73 N 0.0144 1092 LEU 73 HN 0.0149 1093 LEU 73 CA 0.0149 1094 LEU 73 HA 0.0142 1095 LEU 73 CB 0.0149 1096 LEU 73 HB1 0.0151 1097 LEU 73 HB2 0.0160 1098 LEU 73 CG 0.0136 1099 LEU 73 HG 0.0135 1100 LEU 73 CD1 0.0142 1101 LEU 73 HD11 0.0135 1102 LEU 73 HD12 0.0154 1103 LEU 73 HD13 0.0144 1104 LEU 73 CD2 0.0122 1105 LEU 73 HD21 0.0119 1106 LEU 73 HD22 0.0113 1107 LEU 73 HD23 0.0123 1108 LEU 73 C 0.0166 1109 LEU 73 O 0.0176 1110 PHE 74 N 0.0118 1111 PHE 74 HN 0.0125 1112 PHE 74 CA 0.0101 1113 PHE 74 HA 0.0096 1114 PHE 74 CB 0.0090 1115 PHE 74 HB1 0.0079 1116 PHE 74 HB2 0.0099 1117 PHE 74 CG 0.0085 1118 PHE 74 CD1 0.0095 1119 PHE 74 HD1 0.0107 1120 PHE 74 CE1 0.0092 1121 PHE 74 HE1 0.0100 1122 PHE 74 CZ 0.0081 1123 PHE 74 HZ 0.0082 1124 PHE 74 CD2 0.0072 1125 PHE 74 HD2 0.0064 1126 PHE 74 CE2 0.0071 1127 PHE 74 HE2 0.0065 1128 PHE 74 C 0.0103 1129 PHE 74 O 0.0117 1130 HIS 75 N 0.0075 1131 HIS 75 HN 0.0051 1132 HIS 75 CA 0.0088 1133 HIS 75 HA 0.0120 1134 HIS 75 CB 0.0090 1135 HIS 75 HB1 0.0059 1136 HIS 75 HB2 0.0115 1137 HIS 75 CD2 0.0143 1138 HIS 75 HD2 0.0157 1139 HIS 75 CG 0.0113 1140 HIS 75 NE2 0.0160 1141 HIS 75 HE2 0.0187 1142 HIS 75 ND1 0.0112 1143 HIS 75 HD1 0.0102 1144 HIS 75 CE1 0.0138 1145 HIS 75 HE1 0.0144 1146 HIS 75 C 0.0078 1147 HIS 75 O 0.0054 1148 LEU 76 N 0.0073 1149 LEU 76 HN 0.0085 1150 LEU 76 CA 0.0084 1151 LEU 76 HA 0.0084 1152 LEU 76 CB 0.0083 1153 LEU 76 HB1 0.0093 1154 LEU 76 HB2 0.0102 1155 LEU 76 CG 0.0066 1156 LEU 76 HG 0.0074 1157 LEU 76 CD1 0.0076 1158 LEU 76 HD11 0.0073 1159 LEU 76 HD12 0.0079 1160 LEU 76 HD13 0.0099 1161 LEU 76 CD2 0.0066 1162 LEU 76 HD21 0.0072 1163 LEU 76 HD22 0.0076 1164 LEU 76 HD23 0.0073 1165 LEU 76 C 0.0117 1166 LEU 76 O 0.0137 1167 GLU 77 N 0.0204 1168 GLU 77 HN 0.0205 1169 GLU 77 CA 0.0211 1170 GLU 77 HA 0.0217 1171 GLU 77 CB 0.0208 1172 GLU 77 HB1 0.0216 1173 GLU 77 HB2 0.0208 1174 GLU 77 CG 0.0204 1175 GLU 77 HG1 0.0202 1176 GLU 77 HG2 0.0210 1177 GLU 77 CD 0.0206 1178 GLU 77 OE1 0.0202 1179 GLU 77 OE2 0.0215 1180 GLU 77 C 0.0225 1181 GLU 77 O 0.0230 1182 HIS 78 N 0.0170 1183 HIS 78 HN 0.0180 1184 HIS 78 CA 0.0203 1185 HIS 78 HA 0.0234 1186 HIS 78 CB 0.0268 1187 HIS 78 HB1 0.0289 1188 HIS 78 HB2 0.0272 1189 HIS 78 CD2 0.0360 1190 HIS 78 HD2 0.0350 1191 HIS 78 CG 0.0329 1192 HIS 78 NE2 0.0424 1193 HIS 78 HE2 0.0458 1194 HIS 78 ND1 0.0386 1195 HIS 78 HD1 0.0391 1196 HIS 78 CE1 0.0441 1197 HIS 78 HE1 0.0498 1198 HIS 78 C 0.0168 1199 HIS 78 O 0.0157 1200 HIS 79 N 0.0268 1201 HIS 79 HN 0.0276 1202 HIS 79 CA 0.0337 1203 HIS 79 HA 0.0428 1204 HIS 79 CB 0.0352 1205 HIS 79 HB1 0.0580 1206 HIS 79 HB2 0.0347 1207 HIS 79 CD2 0.0493 1208 HIS 79 HD2 0.0596 1209 HIS 79 CG 0.0331 1210 HIS 79 NE2 0.0589 1211 HIS 79 HE2 0.0763 1212 HIS 79 ND1 0.0358 1213 HIS 79 HD1 0.0419 1214 HIS 79 CE1 0.0444 1215 HIS 79 HE1 0.0471 1216 HIS 79 C 0.0575 1217 HIS 79 O 0.0538 1218 GLY 80 N 0.0493 1219 GLY 80 HN 0.0686 1220 GLY 80 CA 0.0441 1221 GLY 80 HA1 0.0352 1222 GLY 80 HA2 0.0644 1223 GLY 80 C 0.0490 1224 GLY 80 O 0.0606 1225 GLY 81 N 0.0558 1226 GLY 81 HN 0.0766 1227 GLY 81 CA 0.0584 1228 GLY 81 HA1 0.0859 1229 GLY 81 HA2 0.0720 1230 GLY 81 C 0.0236 1231 GLY 81 O 0.0189 1232 LYS 82 N 0.0194 1233 LYS 82 HN 0.0182 1234 LYS 82 CA 0.0149 1235 LYS 82 HA 0.0165 1236 LYS 82 CB 0.0055 1237 LYS 82 HB1 0.0087 1238 LYS 82 HB2 0.0039 1239 LYS 82 CG 0.0042 1240 LYS 82 HG1 0.0111 1241 LYS 82 HG2 0.0024 1242 LYS 82 CD 0.0103 1243 LYS 82 HD1 0.0123 1244 LYS 82 HD2 0.0117 1245 LYS 82 CE 0.0180 1246 LYS 82 HE1 0.0237 1247 LYS 82 HE2 0.0210 1248 LYS 82 NZ 0.0168 1249 LYS 82 HZ1 0.0163 1250 LYS 82 HZ2 0.0125 1251 LYS 82 HZ3 0.0223 1252 LYS 82 C 0.0207 1253 LYS 82 O 0.0220 1254 VAL 83 N 0.0210 1255 VAL 83 HN 0.0220 1256 VAL 83 CA 0.0216 1257 VAL 83 HA 0.0199 1258 VAL 83 CB 0.0243 1259 VAL 83 HB 0.0244 1260 VAL 83 CG1 0.0269 1261 VAL 83 HG11 0.0289 1262 VAL 83 HG12 0.0267 1263 VAL 83 HG13 0.0273 1264 VAL 83 CG2 0.0246 1265 VAL 83 HG21 0.0265 1266 VAL 83 HG22 0.0250 1267 VAL 83 HG23 0.0227 1268 VAL 83 C 0.0218 1269 VAL 83 O 0.0231 1270 SER 84 N 0.0155 1271 SER 84 HN 0.0141 1272 SER 84 CA 0.0162 1273 SER 84 HA 0.0179 1274 SER 84 CB 0.0152 1275 SER 84 HB1 0.0136 1276 SER 84 HB2 0.0153 1277 SER 84 OG 0.0166 1278 SER 84 HG1 0.0163 1279 SER 84 C 0.0162 1280 SER 84 O 0.0149 1281 ILE 85 N 0.0102 1282 ILE 85 HN 0.0117 1283 ILE 85 CA 0.0085 1284 ILE 85 HA 0.0069 1285 ILE 85 CB 0.0088 1286 ILE 85 HB 0.0104 1287 ILE 85 CG2 0.0071 1288 ILE 85 HG21 0.0073 1289 ILE 85 HG22 0.0075 1290 ILE 85 HG23 0.0054 1291 ILE 85 CG1 0.0094 1292 ILE 85 HG11 0.0096 1293 ILE 85 HG12 0.0111 1294 ILE 85 CD 0.0082 1295 ILE 85 HD1 0.0094 1296 ILE 85 HD2 0.0067 1297 ILE 85 HD3 0.0079 1298 ILE 85 C 0.0090 1299 ILE 85 O 0.0109 1300 LYS 86 N 0.0057 1301 LYS 86 HN 0.0042 1302 LYS 86 CA 0.0079 1303 LYS 86 HA 0.0092 1304 LYS 86 CB 0.0105 1305 LYS 86 HB1 0.0117 1306 LYS 86 HB2 0.0129 1307 LYS 86 CG 0.0092 1308 LYS 86 HG1 0.0092 1309 LYS 86 HG2 0.0070 1310 LYS 86 CD 0.0120 1311 LYS 86 HD1 0.0129 1312 LYS 86 HD2 0.0145 1313 LYS 86 CE 0.0111 1314 LYS 86 HE1 0.0113 1315 LYS 86 HE2 0.0087 1316 LYS 86 NZ 0.0138 1317 LYS 86 HZ1 0.0161 1318 LYS 86 HZ2 0.0134 1319 LYS 86 HZ3 0.0140 1320 LYS 86 C 0.0078 1321 LYS 86 O 0.0062 1322 GLY 87 N 0.0093 1323 GLY 87 HN 0.0109 1324 GLY 87 CA 0.0094 1325 GLY 87 HA1 0.0102 1326 GLY 87 HA2 0.0075 1327 GLY 87 C 0.0115 1328 GLY 87 O 0.0129 1329 HIS 88 N 0.0394 1330 HIS 88 HN 0.0396 1331 HIS 88 CA 0.0229 1332 HIS 88 HA 0.0404 1333 HIS 88 CB 0.0152 1334 HIS 88 HB1 0.0238 1335 HIS 88 HB2 0.0130 1336 HIS 88 CD2 0.0622 1337 HIS 88 HD2 0.0692 1338 HIS 88 CG 0.0420 1339 HIS 88 NE2 0.0829 1340 HIS 88 HE2 0.1005 1341 HIS 88 ND1 0.0590 1342 HIS 88 HD1 0.0617 1343 HIS 88 CE1 0.0807 1344 HIS 88 HE1 0.0996 1345 HIS 88 C 0.0216 1346 HIS 88 O 0.0249 1347 HIS 89 N 0.0634 1348 HIS 89 HN 0.0775 1349 HIS 89 CA 0.0202 1350 HIS 89 HA 0.0208 1351 HIS 89 CB 0.0451 1352 HIS 89 HB1 0.0616 1353 HIS 89 HB2 0.0804 1354 HIS 89 CD2 0.0607 1355 HIS 89 HD2 0.0970 1356 HIS 89 CG 0.0303 1357 HIS 89 NE2 0.0423 1358 HIS 89 HE2 0.0570 1359 HIS 89 ND1 0.0168 1360 HIS 89 HD1 0.0443 1361 HIS 89 CE1 0.0243 1362 HIS 89 HE1 0.0493 1363 HIS 89 C 0.0306 1364 HIS 89 O 0.0603 1365 HIS 90 N 0.0146 1366 HIS 90 HN 0.0214 1367 HIS 90 CA 0.0079 1368 HIS 90 HA 0.0132 1369 HIS 90 CB 0.0154 1370 HIS 90 HB1 0.0212 1371 HIS 90 HB2 0.0217 1372 HIS 90 CD2 0.0226 1373 HIS 90 HD2 0.0146 1374 HIS 90 CG 0.0227 1375 HIS 90 NE2 0.0365 1376 HIS 90 HE2 0.0407 1377 HIS 90 ND1 0.0360 1378 HIS 90 HD1 0.0403 1379 HIS 90 CE1 0.0440 1380 HIS 90 HE1 0.0558 1381 HIS 90 C 0.0146 1382 HIS 90 O 0.0131 1383 HIS 91 N 0.0138 1384 HIS 91 HN 0.0154 1385 HIS 91 CA 0.0140 1386 HIS 91 HA 0.0125 1387 HIS 91 CB 0.0133 1388 HIS 91 HB1 0.0134 1389 HIS 91 HB2 0.0163 1390 HIS 91 CD2 0.0127 1391 HIS 91 HD2 0.0159 1392 HIS 91 CG 0.0104 1393 HIS 91 NE2 0.0126 1394 HIS 91 HE2 0.0156 1395 HIS 91 ND1 0.0085 1396 HIS 91 HD1 0.0090 1397 HIS 91 CE1 0.0101 1398 HIS 91 HE1 0.0120 1399 HIS 91 C 0.0190 1400 HIS 91 O 0.0224 1401 TYR 92 N 0.0167 1402 TYR 92 HN 0.0184 1403 TYR 92 CA 0.0134 1404 TYR 92 HA 0.0118 1405 TYR 92 CB 0.0126 1406 TYR 92 HB1 0.0105 1407 TYR 92 HB2 0.0148 1408 TYR 92 CG 0.0126 1409 TYR 92 CD1 0.0156 1410 TYR 92 HD1 0.0178 1411 TYR 92 CE1 0.0162 1412 TYR 92 HE1 0.0186 1413 TYR 92 CZ 0.0142 1414 TYR 92 OH 0.0155 1415 TYR 92 HH 0.0144 1416 TYR 92 CD2 0.0104 1417 TYR 92 HD2 0.0085 1418 TYR 92 CE2 0.0115 1419 TYR 92 HE2 0.0109 1420 TYR 92 C 0.0139 1421 TYR 92 O 0.0161 1422 ILE 93 N 0.0104 1423 ILE 93 HN 0.0102 1424 ILE 93 CA 0.0092 1425 ILE 93 HA 0.0102 1426 ILE 93 CB 0.0089 1427 ILE 93 HB 0.0078 1428 ILE 93 CG2 0.0110 1429 ILE 93 HG21 0.0111 1430 ILE 93 HG22 0.0122 1431 ILE 93 HG23 0.0114 1432 ILE 93 CG1 0.0086 1433 ILE 93 HG11 0.0099 1434 ILE 93 HG12 0.0073 1435 ILE 93 CD 0.0087 1436 ILE 93 HD1 0.0074 1437 ILE 93 HD2 0.0091 1438 ILE 93 HD3 0.0100 1439 ILE 93 C 0.0074 1440 ILE 93 O 0.0064 1441 SER 94 N 0.0098 1442 SER 94 HN 0.0099 1443 SER 94 CA 0.0078 1444 SER 94 HA 0.0083 1445 SER 94 CB 0.0085 1446 SER 94 HB1 0.0076 1447 SER 94 HB2 0.0106 1448 SER 94 OG 0.0093 1449 SER 94 HG1 0.0084 1450 SER 94 C 0.0061 1451 SER 94 O 0.0064 1452 ALA 95 N 0.0076 1453 ALA 95 HN 0.0059 1454 ALA 95 CA 0.0104 1455 ALA 95 HA 0.0123 1456 ALA 95 CB 0.0100 1457 ALA 95 HB1 0.0080 1458 ALA 95 HB2 0.0122 1459 ALA 95 HB3 0.0099 1460 ALA 95 C 0.0122 1461 ALA 95 O 0.0114 1462 ASP 96 N 0.0151 1463 ASP 96 HN 0.0159 1464 ASP 96 CA 0.0179 1465 ASP 96 HA 0.0187 1466 ASP 96 CB 0.0227 1467 ASP 96 HB1 0.0255 1468 ASP 96 HB2 0.0231 1469 ASP 96 CG 0.0246 1470 ASP 96 OD1 0.0284 1471 ASP 96 OD2 0.0236 1472 ASP 96 C 0.0169 1473 ASP 96 O 0.0157 1474 HIS 97 N 0.0128 1475 HIS 97 HN 0.0141 1476 HIS 97 CA 0.0129 1477 HIS 97 HA 0.0096 1478 HIS 97 CB 0.0154 1479 HIS 97 HB1 0.0156 1480 HIS 97 HB2 0.0187 1481 HIS 97 CD2 0.0128 1482 HIS 97 HD2 0.0112 1483 HIS 97 CG 0.0143 1484 HIS 97 NE2 0.0146 1485 HIS 97 HE2 0.0148 1486 HIS 97 ND1 0.0164 1487 HIS 97 HD1 0.0183 1488 HIS 97 CE1 0.0162 1489 HIS 97 HE1 0.0177 1490 HIS 97 C 0.0160 1491 HIS 97 O 0.0154 1492 HIS 98 N 0.0262 1493 HIS 98 HN 0.0298 1494 HIS 98 CA 0.0130 1495 HIS 98 HA 0.0142 1496 HIS 98 CB 0.0119 1497 HIS 98 HB1 0.0172 1498 HIS 98 HB2 0.0186 1499 HIS 98 CD2 0.0266 1500 HIS 98 HD2 0.0298 1501 HIS 98 CG 0.0157 1502 HIS 98 NE2 0.0355 1503 HIS 98 HE2 0.0451 1504 HIS 98 ND1 0.0177 1505 HIS 98 HD1 0.0130 1506 HIS 98 CE1 0.0305 1507 HIS 98 HE1 0.0373 1508 HIS 98 C 0.0149 1509 HIS 98 O 0.0186 1510 GLY 99 N 0.0208 1511 GLY 99 HN 0.0195 1512 GLY 99 CA 0.0326 1513 GLY 99 HA1 0.0414 1514 GLY 99 HA2 0.0393 1515 GLY 99 C 0.0272 1516 GLY 99 O 0.0138 1517 HIS 100 N 0.0194 1518 HIS 100 HN 0.0221 1519 HIS 100 CA 0.0151 1520 HIS 100 HA 0.0151 1521 HIS 100 CB 0.0166 1522 HIS 100 HB1 0.0160 1523 HIS 100 HB2 0.0195 1524 HIS 100 CD2 0.0182 1525 HIS 100 HD2 0.0164 1526 HIS 100 CG 0.0191 1527 HIS 100 NE2 0.0223 1528 HIS 100 HE2 0.0230 1529 HIS 100 ND1 0.0246 1530 HIS 100 HD1 0.0274 1531 HIS 100 CE1 0.0262 1532 HIS 100 HE1 0.0307 1533 HIS 100 C 0.0136 1534 HIS 100 O 0.0142 1535 VAL 101 N 0.0071 1536 VAL 101 HN 0.0090 1537 VAL 101 CA 0.0046 1538 VAL 101 HA 0.0043 1539 VAL 101 CB 0.0075 1540 VAL 101 HB 0.0094 1541 VAL 101 CG1 0.0082 1542 VAL 101 HG11 0.0089 1543 VAL 101 HG12 0.0067 1544 VAL 101 HG13 0.0112 1545 VAL 101 CG2 0.0098 1546 VAL 101 HG21 0.0083 1547 VAL 101 HG22 0.0115 1548 VAL 101 HG23 0.0122 1549 VAL 101 C 0.0037 1550 VAL 101 O 0.0039 1551 SER 102 N 0.0152 1552 SER 102 HN 0.0142 1553 SER 102 CA 0.0176 1554 SER 102 HA 0.0189 1555 SER 102 CB 0.0169 1556 SER 102 HB1 0.0152 1557 SER 102 HB2 0.0190 1558 SER 102 OG 0.0165 1559 SER 102 HG1 0.0145 1560 SER 102 C 0.0199 1561 SER 102 O 0.0204 1562 THR 103 N 0.0259 1563 THR 103 HN 0.0260 1564 THR 103 CA 0.0251 1565 THR 103 HA 0.0254 1566 THR 103 CB 0.0243 1567 THR 103 HB 0.0246 1568 THR 103 OG1 0.0237 1569 THR 103 HG1 0.0234 1570 THR 103 CG2 0.0239 1571 THR 103 HG21 0.0234 1572 THR 103 HG22 0.0244 1573 THR 103 HG23 0.0237 1574 THR 103 C 0.0248 1575 THR 103 O 0.0250 1576 LYS 104 N 0.0248 1577 LYS 104 HN 0.0224 1578 LYS 104 CA 0.0251 1579 LYS 104 HA 0.0290 1580 LYS 104 CB 0.0230 1581 LYS 104 HB1 0.0248 1582 LYS 104 HB2 0.0243 1583 LYS 104 CG 0.0184 1584 LYS 104 HG1 0.0176 1585 LYS 104 HG2 0.0179 1586 LYS 104 CD 0.0174 1587 LYS 104 HD1 0.0194 1588 LYS 104 HD2 0.0183 1589 LYS 104 CE 0.0150 1590 LYS 104 HE1 0.0148 1591 LYS 104 HE2 0.0156 1592 LYS 104 NZ 0.0152 1593 LYS 104 HZ1 0.0152 1594 LYS 104 HZ2 0.0152 1595 LYS 104 HZ3 0.0169 1596 LYS 104 C 0.0243 1597 LYS 104 O 0.0219 1598 GLU 105 N 0.0338 1599 GLU 105 HN 0.0355 1600 GLU 105 CA 0.0221 1601 GLU 105 HA 0.0180 1602 GLU 105 CB 0.0112 1603 GLU 105 HB1 0.0141 1604 GLU 105 HB2 0.0133 1605 GLU 105 CG 0.0190 1606 GLU 105 HG1 0.0206 1607 GLU 105 HG2 0.0287 1608 GLU 105 CD 0.0264 1609 GLU 105 OE1 0.0344 1610 GLU 105 OE2 0.0293 1611 GLU 105 C 0.0352 1612 GLU 105 O 0.0440 1613 HIS 106 N 0.0215 1614 HIS 106 HN 0.0217 1615 HIS 106 CA 0.0237 1616 HIS 106 HA 0.0246 1617 HIS 106 CB 0.0287 1618 HIS 106 HB1 0.0375 1619 HIS 106 HB2 0.0353 1620 HIS 106 CD2 0.0207 1621 HIS 106 HD2 0.0281 1622 HIS 106 CG 0.0213 1623 HIS 106 NE2 0.0212 1624 HIS 106 HE2 0.0262 1625 HIS 106 ND1 0.0259 1626 HIS 106 HD1 0.0333 1627 HIS 106 CE1 0.0267 1628 HIS 106 HE1 0.0366 1629 HIS 106 C 0.0334 1630 HIS 106 O 0.0392 1631 HIS 107 N 0.0112 1632 HIS 107 HN 0.0128 1633 HIS 107 CA 0.0080 1634 HIS 107 HA 0.0072 1635 HIS 107 CB 0.0090 1636 HIS 107 HB1 0.0120 1637 HIS 107 HB2 0.0081 1638 HIS 107 CD2 0.0144 1639 HIS 107 HD2 0.0164 1640 HIS 107 CG 0.0107 1641 HIS 107 NE2 0.0167 1642 HIS 107 HE2 0.0196 1643 HIS 107 ND1 0.0113 1644 HIS 107 HD1 0.0105 1645 HIS 107 CE1 0.0151 1646 HIS 107 HE1 0.0178 1647 HIS 107 C 0.0082 1648 HIS 107 O 0.0109 1649 ASP 108 N 0.0143 1650 ASP 108 HN 0.0126 1651 ASP 108 CA 0.0183 1652 ASP 108 HA 0.0208 1653 ASP 108 CB 0.0178 1654 ASP 108 HB1 0.0168 1655 ASP 108 HB2 0.0153 1656 ASP 108 CG 0.0225 1657 ASP 108 OD1 0.0260 1658 ASP 108 OD2 0.0230 1659 ASP 108 C 0.0207 1660 ASP 108 O 0.0186 1661 HIS 109 N 0.0316 1662 HIS 109 HN 0.0361 1663 HIS 109 CA 0.0176 1664 HIS 109 HA 0.0159 1665 HIS 109 CB 0.0191 1666 HIS 109 HB1 0.0172 1667 HIS 109 HB2 0.0223 1668 HIS 109 CD2 0.0453 1669 HIS 109 HD2 0.0505 1670 HIS 109 CG 0.0315 1671 HIS 109 NE2 0.0538 1672 HIS 109 HE2 0.0646 1673 HIS 109 ND1 0.0320 1674 HIS 109 HD1 0.0249 1675 HIS 109 CE1 0.0454 1676 HIS 109 HE1 0.0494 1677 HIS 109 C 0.0183 1678 HIS 109 O 0.0203 1679 ASP 110 N 0.0169 1680 ASP 110 HN 0.0200 1681 ASP 110 CA 0.0140 1682 ASP 110 HA 0.0145 1683 ASP 110 CB 0.0176 1684 ASP 110 HB1 0.0171 1685 ASP 110 HB2 0.0172 1686 ASP 110 CG 0.0234 1687 ASP 110 OD1 0.0250 1688 ASP 110 OD2 0.0266 1689 ASP 110 C 0.0083 1690 ASP 110 O 0.0073 1691 THR 111 N 0.0072 1692 THR 111 HN 0.0085 1693 THR 111 CA 0.0050 1694 THR 111 HA 0.0037 1695 THR 111 CB 0.0048 1696 THR 111 HB 0.0038 1697 THR 111 OG1 0.0075 1698 THR 111 HG1 0.0078 1699 THR 111 CG2 0.0042 1700 THR 111 HG21 0.0056 1701 THR 111 HG22 0.0050 1702 THR 111 HG23 0.0022 1703 THR 111 C 0.0060 1704 THR 111 O 0.0050 1705 THR 112 N 0.0125 1706 THR 112 HN 0.0121 1707 THR 112 CA 0.0114 1708 THR 112 HA 0.0123 1709 THR 112 CB 0.0090 1710 THR 112 HB 0.0082 1711 THR 112 OG1 0.0089 1712 THR 112 HG1 0.0097 1713 THR 112 CG2 0.0084 1714 THR 112 HG21 0.0094 1715 THR 112 HG22 0.0069 1716 THR 112 HG23 0.0090 1717 THR 112 C 0.0118 1718 THR 112 O 0.0114 1719 PHE 113 N 0.0156 1720 PHE 113 HN 0.0164 1721 PHE 113 CA 0.0150 1722 PHE 113 HA 0.0141 1723 PHE 113 CB 0.0152 1724 PHE 113 HB1 0.0147 1725 PHE 113 HB2 0.0161 1726 PHE 113 CG 0.0152 1727 PHE 113 CD1 0.0162 1728 PHE 113 HD1 0.0170 1729 PHE 113 CE1 0.0163 1730 PHE 113 HE1 0.0171 1731 PHE 113 CZ 0.0154 1732 PHE 113 HZ 0.0155 1733 PHE 113 CD2 0.0143 1734 PHE 113 HD2 0.0136 1735 PHE 113 CE2 0.0144 1736 PHE 113 HE2 0.0137 1737 PHE 113 C 0.0153 1738 PHE 113 O 0.0162 1739 GLU 114 N 0.0273 1740 GLU 114 HN 0.0293 1741 GLU 114 CA 0.0234 1742 GLU 114 HA 0.0208 1743 GLU 114 CB 0.0298 1744 GLU 114 HB1 0.0291 1745 GLU 114 HB2 0.0320 1746 GLU 114 CG 0.0358 1747 GLU 114 HG1 0.0384 1748 GLU 114 HG2 0.0336 1749 GLU 114 CD 0.0424 1750 GLU 114 OE1 0.0472 1751 GLU 114 OE2 0.0432 1752 GLU 114 C 0.0183 1753 GLU 114 O 0.0190 1754 GLU 115 N 0.0174 1755 GLU 115 HN 0.0232 1756 GLU 115 CA 0.0121 1757 GLU 115 HA 0.0096 1758 GLU 115 CB 0.0180 1759 GLU 115 HB1 0.0163 1760 GLU 115 HB2 0.0237 1761 GLU 115 CG 0.0218 1762 GLU 115 HG1 0.0263 1763 GLU 115 HG2 0.0180 1764 GLU 115 CD 0.0275 1765 GLU 115 OE1 0.0257 1766 GLU 115 OE2 0.0347 1767 GLU 115 C 0.0098 1768 GLU 115 O 0.0136 1769 ILE 116 N 0.0109 1770 ILE 116 HN 0.0091 1771 ILE 116 CA 0.0156 1772 ILE 116 HA 0.0171 1773 ILE 116 CB 0.0160 1774 ILE 116 HB 0.0155 1775 ILE 116 CG2 0.0124 1776 ILE 116 HG21 0.0085 1777 ILE 116 HG22 0.0137 1778 ILE 116 HG23 0.0135 1779 ILE 116 CG1 0.0218 1780 ILE 116 HG11 0.0228 1781 ILE 116 HG12 0.0244 1782 ILE 116 CD 0.0240 1783 ILE 116 HD1 0.0242 1784 ILE 116 HD2 0.0281 1785 ILE 116 HD3 0.0221 1786 ILE 116 C 0.0196 1787 ILE 116 O 0.0187 1788 ILE 117 N 0.0204 1789 ILE 117 HN 0.0207 1790 ILE 117 CA 0.0134 1791 ILE 117 HA 0.0244 1792 ILE 117 CB 0.0094 1793 ILE 117 HB 0.0132 1794 ILE 117 CG2 0.0225 1795 ILE 117 HG21 0.0332 1796 ILE 117 HG22 0.0174 1797 ILE 117 HG23 0.0311 1798 ILE 117 CG1 0.0175 1799 ILE 117 HG11 0.0224 1800 ILE 117 HG12 0.0306 1801 ILE 117 CD 0.0140 1802 ILE 117 HD1 0.0071 1803 ILE 117 HD2 0.0250 1804 ILE 117 HD3 0.0191 1805 ILE 117 C 0.0176 1806 ILE 117 O 0.0205 1807 ILE 118 N 0.0393 1808 ILE 118 HN 0.0468 1809 ILE 118 CA 0.0536 1810 ILE 118 HA 0.0179 1811 ILE 118 CB 0.0248 1812 ILE 118 HB 0.0364 1813 ILE 118 CG2 0.0292 1814 ILE 118 HG21 0.0330 1815 ILE 118 HG22 0.0411 1816 ILE 118 HG23 0.0238 1817 ILE 118 CG1 0.0131 1818 ILE 118 HG11 0.0109 1819 ILE 118 HG12 0.0240 1820 ILE 118 CD 0.0111 1821 ILE 118 HD1 0.0208 1822 ILE 118 HD2 0.0132 1823 ILE 118 HD3 0.0175 1824 ILE 118 C 0.0420 1825 ILE 118 OT1 0.0563 1826 ILE 118 OT2 0.0500