1 ASN 3 N 0.0199 2 ASN 3 HN 0.0197 3 ASN 3 CA 0.0214 4 ASN 3 HA 0.0208 5 ASN 3 CB 0.0190 6 ASN 3 HB1 0.0208 7 ASN 3 HB2 0.0199 8 ASN 3 CG 0.0134 9 ASN 3 OD1 0.0130 10 ASN 3 ND2 0.0106 11 ASN 3 HD21 0.0071 12 ASN 3 HD22 0.0134 13 ASN 3 C 0.0272 14 ASN 3 O 0.0300 15 ARG 4 N 0.0222 16 ARG 4 HN 0.0250 17 ARG 4 CA 0.0232 18 ARG 4 HA 0.0220 19 ARG 4 CB 0.0202 20 ARG 4 HB1 0.0199 21 ARG 4 HB2 0.0253 22 ARG 4 CG 0.0149 23 ARG 4 HG1 0.0163 24 ARG 4 HG2 0.0174 25 ARG 4 CD 0.0107 26 ARG 4 HD1 0.0116 27 ARG 4 HD2 0.0116 28 ARG 4 NE 0.0138 29 ARG 4 HE 0.0168 30 ARG 4 CZ 0.0178 31 ARG 4 NH1 0.0186 32 ARG 4 HH11 0.0163 33 ARG 4 HH12 0.0229 34 ARG 4 NH2 0.0245 35 ARG 4 HH21 0.0285 36 ARG 4 HH22 0.0265 37 ARG 4 C 0.0320 38 ARG 4 O 0.0347 39 ALA 5 N 0.0230 40 ALA 5 HN 0.0218 41 ALA 5 CA 0.0242 42 ALA 5 HA 0.0254 43 ALA 5 CB 0.0241 44 ALA 5 HB1 0.0250 45 ALA 5 HB2 0.0245 46 ALA 5 HB3 0.0229 47 ALA 5 C 0.0240 48 ALA 5 O 0.0226 49 PHE 6 N 0.0174 50 PHE 6 HN 0.0180 51 PHE 6 CA 0.0174 52 PHE 6 HA 0.0166 53 PHE 6 CB 0.0185 54 PHE 6 HB1 0.0187 55 PHE 6 HB2 0.0192 56 PHE 6 CG 0.0182 57 PHE 6 CD1 0.0183 58 PHE 6 HD1 0.0186 59 PHE 6 CE1 0.0180 60 PHE 6 HE1 0.0180 61 PHE 6 CZ 0.0176 62 PHE 6 HZ 0.0174 63 PHE 6 CD2 0.0179 64 PHE 6 HD2 0.0179 65 PHE 6 CE2 0.0177 66 PHE 6 HE2 0.0175 67 PHE 6 C 0.0174 68 PHE 6 O 0.0179 69 LYS 7 N 0.0150 70 LYS 7 HN 0.0154 71 LYS 7 CA 0.0140 72 LYS 7 HA 0.0137 73 LYS 7 CB 0.0133 74 LYS 7 HB1 0.0133 75 LYS 7 HB2 0.0125 76 LYS 7 CG 0.0136 77 LYS 7 HG1 0.0138 78 LYS 7 HG2 0.0143 79 LYS 7 CD 0.0127 80 LYS 7 HD1 0.0126 81 LYS 7 HD2 0.0120 82 LYS 7 CE 0.0129 83 LYS 7 HE1 0.0122 84 LYS 7 HE2 0.0132 85 LYS 7 NZ 0.0137 86 LYS 7 HZ1 0.0134 87 LYS 7 HZ2 0.0143 88 LYS 7 HZ3 0.0140 89 LYS 7 C 0.0138 90 LYS 7 O 0.0144 91 SER 8 N 0.0079 92 SER 8 HN 0.0079 93 SER 8 CA 0.0074 94 SER 8 HA 0.0075 95 SER 8 CB 0.0073 96 SER 8 HB1 0.0077 97 SER 8 HB2 0.0070 98 SER 8 OG 0.0074 99 SER 8 HG1 0.0077 100 SER 8 C 0.0070 101 SER 8 O 0.0070 102 HIS 9 N 0.0098 103 HIS 9 HN 0.0103 104 HIS 9 CA 0.0098 105 HIS 9 HA 0.0101 106 HIS 9 CB 0.0103 107 HIS 9 HB1 0.0104 108 HIS 9 HB2 0.0100 109 HIS 9 CD2 0.0117 110 HIS 9 HD2 0.0115 111 HIS 9 CG 0.0112 112 HIS 9 NE2 0.0126 113 HIS 9 HE2 0.0133 114 HIS 9 ND1 0.0118 115 HIS 9 HD1 0.0116 116 HIS 9 CE1 0.0126 117 HIS 9 HE1 0.0133 118 HIS 9 C 0.0091 119 HIS 9 O 0.0088 120 HIS 10 N 0.0056 121 HIS 10 HN 0.0054 122 HIS 10 CA 0.0103 123 HIS 10 HA 0.0139 124 HIS 10 CB 0.0113 125 HIS 10 HB1 0.0165 126 HIS 10 HB2 0.0147 127 HIS 10 CD2 0.0123 128 HIS 10 HD2 0.0178 129 HIS 10 CG 0.0070 130 HIS 10 NE2 0.0125 131 HIS 10 HE2 0.0177 132 HIS 10 ND1 0.0051 133 HIS 10 HD1 0.0096 134 HIS 10 CE1 0.0062 135 HIS 10 HE1 0.0074 136 HIS 10 C 0.0168 137 HIS 10 O 0.0236 138 GLY 11 N 0.0032 139 GLY 11 HN 0.0030 140 GLY 11 CA 0.0028 141 GLY 11 HA1 0.0034 142 GLY 11 HA2 0.0025 143 GLY 11 C 0.0031 144 GLY 11 O 0.0029 145 HIS 12 N 0.0033 146 HIS 12 HN 0.0038 147 HIS 12 CA 0.0063 148 HIS 12 HA 0.0088 149 HIS 12 CB 0.0075 150 HIS 12 HB1 0.0092 151 HIS 12 HB2 0.0054 152 HIS 12 CD2 0.0144 153 HIS 12 HD2 0.0154 154 HIS 12 CG 0.0109 155 HIS 12 NE2 0.0170 156 HIS 12 HE2 0.0199 157 HIS 12 ND1 0.0113 158 HIS 12 HD1 0.0094 159 HIS 12 CE1 0.0152 160 HIS 12 HE1 0.0169 161 HIS 12 C 0.0072 162 HIS 12 O 0.0062 163 PHE 13 N 0.0032 164 PHE 13 HN 0.0031 165 PHE 13 CA 0.0074 166 PHE 13 HA 0.0090 167 PHE 13 CB 0.0093 168 PHE 13 HB1 0.0123 169 PHE 13 HB2 0.0101 170 PHE 13 CG 0.0069 171 PHE 13 CD1 0.0073 172 PHE 13 HD1 0.0098 173 PHE 13 CE1 0.0057 174 PHE 13 HE1 0.0078 175 PHE 13 CZ 0.0026 176 PHE 13 HZ 0.0013 177 PHE 13 CD2 0.0062 178 PHE 13 HD2 0.0084 179 PHE 13 CE2 0.0043 180 PHE 13 HE2 0.0060 181 PHE 13 C 0.0094 182 PHE 13 O 0.0085 183 LEU 14 N 0.0111 184 LEU 14 HN 0.0115 185 LEU 14 CA 0.0104 186 LEU 14 HA 0.0101 187 LEU 14 CB 0.0104 188 LEU 14 HB1 0.0099 189 LEU 14 HB2 0.0107 190 LEU 14 CG 0.0106 191 LEU 14 HG 0.0112 192 LEU 14 CD1 0.0106 193 LEU 14 HD11 0.0101 194 LEU 14 HD12 0.0109 195 LEU 14 HD13 0.0108 196 LEU 14 CD2 0.0103 197 LEU 14 HD21 0.0104 198 LEU 14 HD22 0.0105 199 LEU 14 HD23 0.0098 200 LEU 14 C 0.0103 201 LEU 14 O 0.0107 202 SER 15 N 0.0152 203 SER 15 HN 0.0145 204 SER 15 CA 0.0155 205 SER 15 HA 0.0163 206 SER 15 CB 0.0153 207 SER 15 HB1 0.0155 208 SER 15 HB2 0.0145 209 SER 15 OG 0.0159 210 SER 15 HG1 0.0160 211 SER 15 C 0.0150 212 SER 15 O 0.0142 213 ALA 16 N 0.0182 214 ALA 16 HN 0.0192 215 ALA 16 CA 0.0148 216 ALA 16 HA 0.0140 217 ALA 16 CB 0.0132 218 ALA 16 HB1 0.0142 219 ALA 16 HB2 0.0139 220 ALA 16 HB3 0.0105 221 ALA 16 C 0.0144 222 ALA 16 O 0.0162 223 GLU 17 N 0.0112 224 GLU 17 HN 0.0093 225 GLU 17 CA 0.0118 226 GLU 17 HA 0.0138 227 GLU 17 CB 0.0121 228 GLU 17 HB1 0.0126 229 GLU 17 HB2 0.0102 230 GLU 17 CG 0.0148 231 GLU 17 HG1 0.0151 232 GLU 17 HG2 0.0168 233 GLU 17 CD 0.0149 234 GLU 17 OE1 0.0158 235 GLU 17 OE2 0.0142 236 GLU 17 C 0.0099 237 GLU 17 O 0.0077 238 GLY 18 N 0.0127 239 GLY 18 HN 0.0150 240 GLY 18 CA 0.0128 241 GLY 18 HA1 0.0158 242 GLY 18 HA2 0.0145 243 GLY 18 C 0.0089 244 GLY 18 O 0.0065 245 GLU 19 N 0.0131 246 GLU 19 HN 0.0296 247 GLU 19 CA 0.0148 248 GLU 19 HA 0.0232 249 GLU 19 CB 0.0419 250 GLU 19 HB1 0.0446 251 GLU 19 HB2 0.0519 252 GLU 19 CG 0.0615 253 GLU 19 HG1 0.0597 254 GLU 19 HG2 0.0651 255 GLU 19 CD 0.0875 256 GLU 19 OE1 0.0917 257 GLU 19 OE2 0.1037 258 GLU 19 C 0.0146 259 GLU 19 O 0.0126 260 ALA 20 N 0.0084 261 ALA 20 HN 0.0085 262 ALA 20 CA 0.0070 263 ALA 20 HA 0.0077 264 ALA 20 CB 0.0076 265 ALA 20 HB1 0.0068 266 ALA 20 HB2 0.0092 267 ALA 20 HB3 0.0090 268 ALA 20 C 0.0069 269 ALA 20 O 0.0074 270 VAL 21 N 0.0070 271 VAL 21 HN 0.0073 272 VAL 21 CA 0.0084 273 VAL 21 HA 0.0083 274 VAL 21 CB 0.0100 275 VAL 21 HB 0.0106 276 VAL 21 CG1 0.0117 277 VAL 21 HG11 0.0124 278 VAL 21 HG12 0.0113 279 VAL 21 HG13 0.0129 280 VAL 21 CG2 0.0096 281 VAL 21 HG21 0.0111 282 VAL 21 HG22 0.0088 283 VAL 21 HG23 0.0090 284 VAL 21 C 0.0092 285 VAL 21 O 0.0091 286 LYS 22 N 0.0104 287 LYS 22 HN 0.0108 288 LYS 22 CA 0.0096 289 LYS 22 HA 0.0093 290 LYS 22 CB 0.0091 291 LYS 22 HB1 0.0091 292 LYS 22 HB2 0.0087 293 LYS 22 CG 0.0095 294 LYS 22 HG1 0.0095 295 LYS 22 HG2 0.0101 296 LYS 22 CD 0.0094 297 LYS 22 HD1 0.0098 298 LYS 22 HD2 0.0096 299 LYS 22 CE 0.0087 300 LYS 22 HE1 0.0084 301 LYS 22 HE2 0.0087 302 LYS 22 NZ 0.0087 303 LYS 22 HZ1 0.0084 304 LYS 22 HZ2 0.0088 305 LYS 22 HZ3 0.0091 306 LYS 22 C 0.0098 307 LYS 22 O 0.0104 308 THR 23 N 0.0079 309 THR 23 HN 0.0071 310 THR 23 CA 0.0081 311 THR 23 HA 0.0088 312 THR 23 CB 0.0072 313 THR 23 HB 0.0067 314 THR 23 OG1 0.0066 315 THR 23 HG1 0.0061 316 THR 23 CG2 0.0079 317 THR 23 HG21 0.0074 318 THR 23 HG22 0.0085 319 THR 23 HG23 0.0084 320 THR 23 C 0.0089 321 THR 23 O 0.0085 322 HIS 24 N 0.0129 323 HIS 24 HN 0.0106 324 HIS 24 CA 0.0157 325 HIS 24 HA 0.0180 326 HIS 24 CB 0.0178 327 HIS 24 HB1 0.0162 328 HIS 24 HB2 0.0192 329 HIS 24 CD2 0.0223 330 HIS 24 HD2 0.0218 331 HIS 24 CG 0.0208 332 HIS 24 NE2 0.0252 333 HIS 24 HE2 0.0270 334 HIS 24 ND1 0.0231 335 HIS 24 HD1 0.0232 336 HIS 24 CE1 0.0257 337 HIS 24 HE1 0.0281 338 HIS 24 C 0.0145 339 HIS 24 O 0.0115 340 HIS 25 N 0.0249 341 HIS 25 HN 0.0298 342 HIS 25 CA 0.0248 343 HIS 25 HA 0.0217 344 HIS 25 CB 0.0323 345 HIS 25 HB1 0.0328 346 HIS 25 HB2 0.0344 347 HIS 25 CD2 0.0433 348 HIS 25 HD2 0.0434 349 HIS 25 CG 0.0383 350 HIS 25 NE2 0.0490 351 HIS 25 HE2 0.0536 352 HIS 25 ND1 0.0408 353 HIS 25 HD1 0.0385 354 HIS 25 CE1 0.0475 355 HIS 25 HE1 0.0516 356 HIS 25 C 0.0241 357 HIS 25 O 0.0233 358 GLY 26 N 0.0237 359 GLY 26 HN 0.0245 360 GLY 26 CA 0.0234 361 GLY 26 HA1 0.0237 362 GLY 26 HA2 0.0236 363 GLY 26 C 0.0236 364 GLY 26 O 0.0243 365 HIS 27 N 0.0310 366 HIS 27 HN 0.0335 367 HIS 27 CA 0.0291 368 HIS 27 HA 0.0302 369 HIS 27 CB 0.0253 370 HIS 27 HB1 0.0245 371 HIS 27 HB2 0.0241 372 HIS 27 CD2 0.0236 373 HIS 27 HD2 0.0229 374 HIS 27 CG 0.0246 375 HIS 27 NE2 0.0242 376 HIS 27 HE2 0.0244 377 HIS 27 ND1 0.0256 378 HIS 27 HD1 0.0268 379 HIS 27 CE1 0.0252 380 HIS 27 HE1 0.0258 381 HIS 27 C 0.0304 382 HIS 27 O 0.0304 383 HIS 28 N 0.0426 384 HIS 28 HN 0.0451 385 HIS 28 CA 0.0460 386 HIS 28 HA 0.0476 387 HIS 28 CB 0.0476 388 HIS 28 HB1 0.0442 389 HIS 28 HB2 0.0524 390 HIS 28 CD2 0.0653 391 HIS 28 HD2 0.0655 392 HIS 28 CG 0.0577 393 HIS 28 NE2 0.0803 394 HIS 28 HE2 0.0908 395 HIS 28 ND1 0.0697 396 HIS 28 HD1 0.0732 397 HIS 28 CE1 0.0813 398 HIS 28 HE1 0.0930 399 HIS 28 C 0.0578 400 HIS 28 O 0.0673 401 ASP 29 N 0.0304 402 ASP 29 HN 0.0317 403 ASP 29 CA 0.0310 404 ASP 29 HA 0.0316 405 ASP 29 CB 0.0339 406 ASP 29 HB1 0.0345 407 ASP 29 HB2 0.0341 408 ASP 29 CG 0.0366 409 ASP 29 OD1 0.0393 410 ASP 29 OD2 0.0364 411 ASP 29 C 0.0288 412 ASP 29 O 0.0279 413 HIS 30 N 0.0181 414 HIS 30 HN 0.0064 415 HIS 30 CA 0.0330 416 HIS 30 HA 0.0436 417 HIS 30 CB 0.0296 418 HIS 30 HB1 0.0429 419 HIS 30 HB2 0.0298 420 HIS 30 CD2 0.0041 421 HIS 30 HD2 0.0156 422 HIS 30 CG 0.0171 423 HIS 30 NE2 0.0170 424 HIS 30 HE2 0.0254 425 HIS 30 ND1 0.0309 426 HIS 30 HD1 0.0443 427 HIS 30 CE1 0.0287 428 HIS 30 HE1 0.0414 429 HIS 30 C 0.0457 430 HIS 30 O 0.0440 431 HIS 31 N 0.0167 432 HIS 31 HN 0.0155 433 HIS 31 CA 0.0167 434 HIS 31 HA 0.0179 435 HIS 31 CB 0.0148 436 HIS 31 HB1 0.0152 437 HIS 31 HB2 0.0137 438 HIS 31 CD2 0.0135 439 HIS 31 HD2 0.0132 440 HIS 31 CG 0.0144 441 HIS 31 NE2 0.0135 442 HIS 31 HE2 0.0130 443 HIS 31 ND1 0.0153 444 HIS 31 HD1 0.0164 445 HIS 31 CE1 0.0146 446 HIS 31 HE1 0.0152 447 HIS 31 C 0.0172 448 HIS 31 O 0.0169 449 THR 32 N 0.0238 450 THR 32 HN 0.0243 451 THR 32 CA 0.0217 452 THR 32 HA 0.0212 453 THR 32 CB 0.0205 454 THR 32 HB 0.0212 455 THR 32 OG1 0.0207 456 THR 32 HG1 0.0219 457 THR 32 CG2 0.0183 458 THR 32 HG21 0.0176 459 THR 32 HG22 0.0181 460 THR 32 HG23 0.0178 461 THR 32 C 0.0215 462 THR 32 O 0.0223 463 HIS 33 N 0.0248 464 HIS 33 HN 0.0250 465 HIS 33 CA 0.0221 466 HIS 33 HA 0.0222 467 HIS 33 CB 0.0207 468 HIS 33 HB1 0.0187 469 HIS 33 HB2 0.0206 470 HIS 33 CD2 0.0248 471 HIS 33 HD2 0.0258 472 HIS 33 CG 0.0225 473 HIS 33 NE2 0.0260 474 HIS 33 HE2 0.0278 475 HIS 33 ND1 0.0225 476 HIS 33 HD1 0.0213 477 HIS 33 CE1 0.0247 478 HIS 33 HE1 0.0257 479 HIS 33 C 0.0208 480 HIS 33 O 0.0206 481 PHE 34 N 0.0142 482 PHE 34 HN 0.0164 483 PHE 34 CA 0.0118 484 PHE 34 HA 0.0100 485 PHE 34 CB 0.0141 486 PHE 34 HB1 0.0134 487 PHE 34 HB2 0.0162 488 PHE 34 CG 0.0156 489 PHE 34 CD1 0.0136 490 PHE 34 HD1 0.0112 491 PHE 34 CE1 0.0150 492 PHE 34 HE1 0.0135 493 PHE 34 CZ 0.0184 494 PHE 34 HZ 0.0195 495 PHE 34 CD2 0.0190 496 PHE 34 HD2 0.0206 497 PHE 34 CE2 0.0205 498 PHE 34 HE2 0.0232 499 PHE 34 C 0.0098 500 PHE 34 O 0.0110 501 HIS 35 N 0.0089 502 HIS 35 HN 0.0094 503 HIS 35 CA 0.0109 504 HIS 35 HA 0.0098 505 HIS 35 CB 0.0119 506 HIS 35 HB1 0.0168 507 HIS 35 HB2 0.0120 508 HIS 35 CD2 0.0101 509 HIS 35 HD2 0.0084 510 HIS 35 CG 0.0105 511 HIS 35 NE2 0.0153 512 HIS 35 HE2 0.0184 513 HIS 35 ND1 0.0144 514 HIS 35 HD1 0.0167 515 HIS 35 CE1 0.0167 516 HIS 35 HE1 0.0207 517 HIS 35 C 0.0176 518 HIS 35 O 0.0203 519 VAL 36 N 0.0235 520 VAL 36 HN 0.0233 521 VAL 36 CA 0.0233 522 VAL 36 HA 0.0235 523 VAL 36 CB 0.0227 524 VAL 36 HB 0.0225 525 VAL 36 CG1 0.0225 526 VAL 36 HG11 0.0227 527 VAL 36 HG12 0.0228 528 VAL 36 HG13 0.0221 529 VAL 36 CG2 0.0224 530 VAL 36 HG21 0.0226 531 VAL 36 HG22 0.0225 532 VAL 36 HG23 0.0219 533 VAL 36 C 0.0236 534 VAL 36 O 0.0236 535 GLU 37 N 0.0288 536 GLU 37 HN 0.0287 537 GLU 37 CA 0.0285 538 GLU 37 HA 0.0289 539 GLU 37 CB 0.0299 540 GLU 37 HB1 0.0297 541 GLU 37 HB2 0.0315 542 GLU 37 CG 0.0300 543 GLU 37 HG1 0.0302 544 GLU 37 HG2 0.0286 545 GLU 37 CD 0.0317 546 GLU 37 OE1 0.0317 547 GLU 37 OE2 0.0333 548 GLU 37 C 0.0265 549 GLU 37 O 0.0257 550 ASN 38 N 0.0400 551 ASN 38 HN 0.0553 552 ASN 38 CA 0.0241 553 ASN 38 HA 0.0128 554 ASN 38 CB 0.0430 555 ASN 38 HB1 0.0474 556 ASN 38 HB2 0.0447 557 ASN 38 CG 0.0641 558 ASN 38 OD1 0.0675 559 ASN 38 ND2 0.0813 560 ASN 38 HD21 0.0964 561 ASN 38 HD22 0.0796 562 ASN 38 C 0.0191 563 ASN 38 O 0.0349 564 HIS 39 N 0.0144 565 HIS 39 HN 0.0126 566 HIS 39 CA 0.0112 567 HIS 39 HA 0.0126 568 HIS 39 CB 0.0139 569 HIS 39 HB1 0.0134 570 HIS 39 HB2 0.0142 571 HIS 39 CD2 0.0247 572 HIS 39 HD2 0.0252 573 HIS 39 CG 0.0198 574 HIS 39 NE2 0.0293 575 HIS 39 HE2 0.0335 576 HIS 39 ND1 0.0213 577 HIS 39 HD1 0.0188 578 HIS 39 CE1 0.0269 579 HIS 39 HE1 0.0295 580 HIS 39 C 0.0067 581 HIS 39 O 0.0067 582 GLY 40 N 0.0394 583 GLY 40 HN 0.0458 584 GLY 40 CA 0.0428 585 GLY 40 HA1 0.0473 586 GLY 40 HA2 0.0537 587 GLY 40 C 0.0290 588 GLY 40 O 0.0236 589 GLY 41 N 0.0609 590 GLY 41 HN 0.0735 591 GLY 41 CA 0.0678 592 GLY 41 HA1 0.0825 593 GLY 41 HA2 0.0764 594 GLY 41 C 0.0513 595 GLY 41 O 0.0628 596 LYS 42 N 0.0094 597 LYS 42 HN 0.0078 598 LYS 42 CA 0.0109 599 LYS 42 HA 0.0133 600 LYS 42 CB 0.0115 601 LYS 42 HB1 0.0134 602 LYS 42 HB2 0.0093 603 LYS 42 CG 0.0140 604 LYS 42 HG1 0.0136 605 LYS 42 HG2 0.0166 606 LYS 42 CD 0.0150 607 LYS 42 HD1 0.0175 608 LYS 42 HD2 0.0164 609 LYS 42 CE 0.0121 610 LYS 42 HE1 0.0132 611 LYS 42 HE2 0.0102 612 LYS 42 NZ 0.0117 613 LYS 42 HZ1 0.0104 614 LYS 42 HZ2 0.0144 615 LYS 42 HZ3 0.0113 616 LYS 42 C 0.0104 617 LYS 42 O 0.0088 618 VAL 43 N 0.0128 619 VAL 43 HN 0.0134 620 VAL 43 CA 0.0146 621 VAL 43 HA 0.0138 622 VAL 43 CB 0.0148 623 VAL 43 HB 0.0165 624 VAL 43 CG1 0.0113 625 VAL 43 HG11 0.0115 626 VAL 43 HG12 0.0104 627 VAL 43 HG13 0.0097 628 VAL 43 CG2 0.0168 629 VAL 43 HG21 0.0167 630 VAL 43 HG22 0.0160 631 VAL 43 HG23 0.0195 632 VAL 43 C 0.0182 633 VAL 43 O 0.0194 634 ALA 44 N 0.0211 635 ALA 44 HN 0.0209 636 ALA 44 CA 0.0228 637 ALA 44 HA 0.0230 638 ALA 44 CB 0.0234 639 ALA 44 HB1 0.0227 640 ALA 44 HB2 0.0234 641 ALA 44 HB3 0.0247 642 ALA 44 C 0.0236 643 ALA 44 O 0.0233 644 LEU 45 N 0.0187 645 LEU 45 HN 0.0191 646 LEU 45 CA 0.0183 647 LEU 45 HA 0.0178 648 LEU 45 CB 0.0181 649 LEU 45 HB1 0.0178 650 LEU 45 HB2 0.0186 651 LEU 45 CG 0.0178 652 LEU 45 HG 0.0181 653 LEU 45 CD1 0.0178 654 LEU 45 HD11 0.0175 655 LEU 45 HD12 0.0183 656 LEU 45 HD13 0.0175 657 LEU 45 CD2 0.0171 658 LEU 45 HD21 0.0169 659 LEU 45 HD22 0.0171 660 LEU 45 HD23 0.0168 661 LEU 45 C 0.0186 662 LEU 45 O 0.0192 663 LYS 46 N 0.0150 664 LYS 46 HN 0.0144 665 LYS 46 CA 0.0131 666 LYS 46 HA 0.0135 667 LYS 46 CB 0.0149 668 LYS 46 HB1 0.0176 669 LYS 46 HB2 0.0142 670 LYS 46 CG 0.0151 671 LYS 46 HG1 0.0129 672 LYS 46 HG2 0.0155 673 LYS 46 CD 0.0182 674 LYS 46 HD1 0.0204 675 LYS 46 HD2 0.0180 676 LYS 46 CE 0.0194 677 LYS 46 HE1 0.0180 678 LYS 46 HE2 0.0194 679 LYS 46 NZ 0.0228 680 LYS 46 HZ1 0.0244 681 LYS 46 HZ2 0.0239 682 LYS 46 HZ3 0.0231 683 LYS 46 C 0.0095 684 LYS 46 O 0.0083 685 THR 47 N 0.0028 686 THR 47 HN 0.0037 687 THR 47 CA 0.0034 688 THR 47 HA 0.0052 689 THR 47 CB 0.0063 690 THR 47 HB 0.0102 691 THR 47 OG1 0.0065 692 THR 47 HG1 0.0076 693 THR 47 CG2 0.0074 694 THR 47 HG21 0.0057 695 THR 47 HG22 0.0096 696 THR 47 HG23 0.0102 697 THR 47 C 0.0067 698 THR 47 O 0.0086 699 HIS 48 N 0.0133 700 HIS 48 HN 0.0147 701 HIS 48 CA 0.0185 702 HIS 48 HA 0.0173 703 HIS 48 CB 0.0230 704 HIS 48 HB1 0.0212 705 HIS 48 HB2 0.0266 706 HIS 48 CD2 0.0318 707 HIS 48 HD2 0.0353 708 HIS 48 CG 0.0261 709 HIS 48 NE2 0.0328 710 HIS 48 HE2 0.0367 711 HIS 48 ND1 0.0240 712 HIS 48 HD1 0.0204 713 HIS 48 CE1 0.0284 714 HIS 48 HE1 0.0290 715 HIS 48 C 0.0226 716 HIS 48 O 0.0267 717 CYS 49 N 0.0266 718 CYS 49 HN 0.0221 719 CYS 49 CA 0.0334 720 CYS 49 HA 0.0407 721 CYS 49 CB 0.0366 722 CYS 49 HB1 0.0308 723 CYS 49 HB2 0.0407 724 CYS 49 SG 0.0461 725 CYS 49 HG1 0.0420 726 CYS 49 C 0.0298 727 CYS 49 O 0.0347 728 GLY 50 N 0.0122 729 GLY 50 HN 0.0106 730 GLY 50 CA 0.0138 731 GLY 50 HA1 0.0187 732 GLY 50 HA2 0.0144 733 GLY 50 C 0.0112 734 GLY 50 O 0.0161 735 LYS 51 N 0.0052 736 LYS 51 HN 0.0045 737 LYS 51 CA 0.0057 738 LYS 51 HA 0.0076 739 LYS 51 CB 0.0057 740 LYS 51 HB1 0.0078 741 LYS 51 HB2 0.0054 742 LYS 51 CG 0.0054 743 LYS 51 HG1 0.0062 744 LYS 51 HG2 0.0041 745 LYS 51 CD 0.0074 746 LYS 51 HD1 0.0081 747 LYS 51 HD2 0.0093 748 LYS 51 CE 0.0070 749 LYS 51 HE1 0.0065 750 LYS 51 HE2 0.0061 751 LYS 51 NZ 0.0095 752 LYS 51 HZ1 0.0092 753 LYS 51 HZ2 0.0109 754 LYS 51 HZ3 0.0109 755 LYS 51 C 0.0056 756 LYS 51 O 0.0042 757 TYR 52 N 0.0130 758 TYR 52 HN 0.0135 759 TYR 52 CA 0.0136 760 TYR 52 HA 0.0132 761 TYR 52 CB 0.0149 762 TYR 52 HB1 0.0155 763 TYR 52 HB2 0.0154 764 TYR 52 CG 0.0151 765 TYR 52 CD1 0.0148 766 TYR 52 HD1 0.0144 767 TYR 52 CE1 0.0153 768 TYR 52 HE1 0.0152 769 TYR 52 CZ 0.0162 770 TYR 52 OH 0.0170 771 TYR 52 HH 0.0177 772 TYR 52 CD2 0.0158 773 TYR 52 HD2 0.0160 774 TYR 52 CE2 0.0164 775 TYR 52 HE2 0.0171 776 TYR 52 C 0.0138 777 TYR 52 O 0.0144 778 LEU 53 N 0.0125 779 LEU 53 HN 0.0120 780 LEU 53 CA 0.0134 781 LEU 53 HA 0.0131 782 LEU 53 CB 0.0131 783 LEU 53 HB1 0.0142 784 LEU 53 HB2 0.0133 785 LEU 53 CG 0.0113 786 LEU 53 HG 0.0110 787 LEU 53 CD1 0.0097 788 LEU 53 HD11 0.0086 789 LEU 53 HD12 0.0095 790 LEU 53 HD13 0.0100 791 LEU 53 CD2 0.0118 792 LEU 53 HD21 0.0129 793 LEU 53 HD22 0.0107 794 LEU 53 HD23 0.0123 795 LEU 53 C 0.0155 796 LEU 53 O 0.0162 797 SER 54 N 0.0140 798 SER 54 HN 0.0145 799 SER 54 CA 0.0132 800 SER 54 HA 0.0128 801 SER 54 CB 0.0128 802 SER 54 HB1 0.0133 803 SER 54 HB2 0.0126 804 SER 54 OG 0.0121 805 SER 54 HG1 0.0116 806 SER 54 C 0.0136 807 SER 54 O 0.0144 808 ILE 55 N 0.0177 809 ILE 55 HN 0.0175 810 ILE 55 CA 0.0165 811 ILE 55 HA 0.0170 812 ILE 55 CB 0.0155 813 ILE 55 HB 0.0149 814 ILE 55 CG2 0.0164 815 ILE 55 HG21 0.0171 816 ILE 55 HG22 0.0172 817 ILE 55 HG23 0.0158 818 ILE 55 CG1 0.0145 819 ILE 55 HG11 0.0137 820 ILE 55 HG12 0.0140 821 ILE 55 CD 0.0153 822 ILE 55 HD1 0.0157 823 ILE 55 HD2 0.0161 824 ILE 55 HD3 0.0146 825 ILE 55 C 0.0158 826 ILE 55 O 0.0149 827 GLY 56 N 0.0151 828 GLY 56 HN 0.0158 829 GLY 56 CA 0.0148 830 GLY 56 HA1 0.0154 831 GLY 56 HA2 0.0151 832 GLY 56 C 0.0136 833 GLY 56 O 0.0129 834 ASP 57 N 0.0163 835 ASP 57 HN 0.0158 836 ASP 57 CA 0.0166 837 ASP 57 HA 0.0174 838 ASP 57 CB 0.0161 839 ASP 57 HB1 0.0174 840 ASP 57 HB2 0.0156 841 ASP 57 CG 0.0160 842 ASP 57 OD1 0.0156 843 ASP 57 OD2 0.0170 844 ASP 57 C 0.0180 845 ASP 57 O 0.0191 846 HIS 58 N 0.0224 847 HIS 58 HN 0.0236 848 HIS 58 CA 0.0261 849 HIS 58 HA 0.0246 850 HIS 58 CB 0.0379 851 HIS 58 HB1 0.0414 852 HIS 58 HB2 0.0394 853 HIS 58 CD2 0.0536 854 HIS 58 HD2 0.0570 855 HIS 58 CG 0.0454 856 HIS 58 NE2 0.0589 857 HIS 58 HE2 0.0655 858 HIS 58 ND1 0.0466 859 HIS 58 HD1 0.0431 860 HIS 58 CE1 0.0551 861 HIS 58 HE1 0.0599 862 HIS 58 C 0.0238 863 HIS 58 O 0.0198 864 LYS 59 N 0.0311 865 LYS 59 HN 0.0325 866 LYS 59 CA 0.0256 867 LYS 59 HA 0.0253 868 LYS 59 CB 0.0238 869 LYS 59 HB1 0.0199 870 LYS 59 HB2 0.0240 871 LYS 59 CG 0.0276 872 LYS 59 HG1 0.0269 873 LYS 59 HG2 0.0313 874 LYS 59 CD 0.0287 875 LYS 59 HD1 0.0320 876 LYS 59 HD2 0.0305 877 LYS 59 CE 0.0242 878 LYS 59 HE1 0.0258 879 LYS 59 HE2 0.0214 880 LYS 59 NZ 0.0227 881 LYS 59 HZ1 0.0261 882 LYS 59 HZ2 0.0208 883 LYS 59 HZ3 0.0208 884 LYS 59 C 0.0229 885 LYS 59 O 0.0196 886 GLN 60 N 0.0203 887 GLN 60 HN 0.0226 888 GLN 60 CA 0.0205 889 GLN 60 HA 0.0177 890 GLN 60 CB 0.0221 891 GLN 60 HB1 0.0220 892 GLN 60 HB2 0.0255 893 GLN 60 CG 0.0203 894 GLN 60 HG1 0.0214 895 GLN 60 HG2 0.0219 896 GLN 60 CD 0.0157 897 GLN 60 OE1 0.0145 898 GLN 60 NE2 0.0134 899 GLN 60 HE21 0.0147 900 GLN 60 HE22 0.0104 901 GLN 60 C 0.0238 902 GLN 60 O 0.0268 903 VAL 61 N 0.0161 904 VAL 61 HN 0.0152 905 VAL 61 CA 0.0173 906 VAL 61 HA 0.0180 907 VAL 61 CB 0.0171 908 VAL 61 HB 0.0162 909 VAL 61 CG1 0.0184 910 VAL 61 HG11 0.0193 911 VAL 61 HG12 0.0183 912 VAL 61 HG13 0.0186 913 VAL 61 CG2 0.0169 914 VAL 61 HG21 0.0169 915 VAL 61 HG22 0.0177 916 VAL 61 HG23 0.0159 917 VAL 61 C 0.0180 918 VAL 61 O 0.0175 919 TYR 62 N 0.0134 920 TYR 62 HN 0.0158 921 TYR 62 CA 0.0135 922 TYR 62 HA 0.0119 923 TYR 62 CB 0.0171 924 TYR 62 HB1 0.0194 925 TYR 62 HB2 0.0172 926 TYR 62 CG 0.0185 927 TYR 62 CD1 0.0213 928 TYR 62 HD1 0.0220 929 TYR 62 CE1 0.0235 930 TYR 62 HE1 0.0257 931 TYR 62 CZ 0.0233 932 TYR 62 OH 0.0265 933 TYR 62 HH 0.0259 934 TYR 62 CD2 0.0178 935 TYR 62 HD2 0.0157 936 TYR 62 CE2 0.0205 937 TYR 62 HE2 0.0207 938 TYR 62 C 0.0134 939 TYR 62 O 0.0144 940 LEU 63 N 0.0124 941 LEU 63 HN 0.0115 942 LEU 63 CA 0.0115 943 LEU 63 HA 0.0129 944 LEU 63 CB 0.0073 945 LEU 63 HB1 0.0068 946 LEU 63 HB2 0.0063 947 LEU 63 CG 0.0064 948 LEU 63 HG 0.0080 949 LEU 63 CD1 0.0087 950 LEU 63 HD11 0.0087 951 LEU 63 HD12 0.0087 952 LEU 63 HD13 0.0115 953 LEU 63 CD2 0.0024 954 LEU 63 HD21 0.0020 955 LEU 63 HD22 0.0017 956 LEU 63 HD23 0.0035 957 LEU 63 C 0.0137 958 LEU 63 O 0.0140 959 SER 64 N 0.0127 960 SER 64 HN 0.0124 961 SER 64 CA 0.0120 962 SER 64 HA 0.0127 963 SER 64 CB 0.0116 964 SER 64 HB1 0.0112 965 SER 64 HB2 0.0125 966 SER 64 OG 0.0109 967 SER 64 HG1 0.0100 968 SER 64 C 0.0110 969 SER 64 O 0.0104 970 HIS 65 N 0.0148 971 HIS 65 HN 0.0201 972 HIS 65 CA 0.0096 973 HIS 65 HA 0.0097 974 HIS 65 CB 0.0174 975 HIS 65 HB1 0.0185 976 HIS 65 HB2 0.0238 977 HIS 65 CD2 0.0205 978 HIS 65 HD2 0.0173 979 HIS 65 CG 0.0199 980 HIS 65 NE2 0.0276 981 HIS 65 HE2 0.0307 982 HIS 65 ND1 0.0254 983 HIS 65 HD1 0.0262 984 HIS 65 CE1 0.0305 985 HIS 65 HE1 0.0369 986 HIS 65 C 0.0052 987 HIS 65 O 0.0083 988 HIS 66 N 0.0102 989 HIS 66 HN 0.0175 990 HIS 66 CA 0.0105 991 HIS 66 HA 0.0151 992 HIS 66 CB 0.0221 993 HIS 66 HB1 0.0254 994 HIS 66 HB2 0.0238 995 HIS 66 CD2 0.0408 996 HIS 66 HD2 0.0440 997 HIS 66 CG 0.0316 998 HIS 66 NE2 0.0483 999 HIS 66 HE2 0.0560 1000 HIS 66 ND1 0.0350 1001 HIS 66 HD1 0.0322 1002 HIS 66 CE1 0.0453 1003 HIS 66 HE1 0.0521 1004 HIS 66 C 0.0046 1005 HIS 66 O 0.0106 1006 LEU 67 N 0.0076 1007 LEU 67 HN 0.0081 1008 LEU 67 CA 0.0088 1009 LEU 67 HA 0.0091 1010 LEU 67 CB 0.0110 1011 LEU 67 HB1 0.0107 1012 LEU 67 HB2 0.0117 1013 LEU 67 CG 0.0136 1014 LEU 67 HG 0.0139 1015 LEU 67 CD1 0.0140 1016 LEU 67 HD11 0.0128 1017 LEU 67 HD12 0.0137 1018 LEU 67 HD13 0.0162 1019 LEU 67 CD2 0.0161 1020 LEU 67 HD21 0.0181 1021 LEU 67 HD22 0.0165 1022 LEU 67 HD23 0.0159 1023 LEU 67 C 0.0091 1024 LEU 67 O 0.0095 1025 HIS 68 N 0.0028 1026 HIS 68 HN 0.0051 1027 HIS 68 CA 0.0061 1028 HIS 68 HA 0.0109 1029 HIS 68 CB 0.0052 1030 HIS 68 HB1 0.0024 1031 HIS 68 HB2 0.0093 1032 HIS 68 CD2 0.0082 1033 HIS 68 HD2 0.0041 1034 HIS 68 CG 0.0092 1035 HIS 68 NE2 0.0144 1036 HIS 68 HE2 0.0159 1037 HIS 68 ND1 0.0158 1038 HIS 68 HD1 0.0181 1039 HIS 68 CE1 0.0187 1040 HIS 68 HE1 0.0240 1041 HIS 68 C 0.0103 1042 HIS 68 O 0.0119 1043 GLY 69 N 0.0192 1044 GLY 69 HN 0.0208 1045 GLY 69 CA 0.0220 1046 GLY 69 HA1 0.0253 1047 GLY 69 HA2 0.0231 1048 GLY 69 C 0.0201 1049 GLY 69 O 0.0219 1050 ASP 70 N 0.0201 1051 ASP 70 HN 0.0206 1052 ASP 70 CA 0.0195 1053 ASP 70 HA 0.0264 1054 ASP 70 CB 0.0194 1055 ASP 70 HB1 0.0205 1056 ASP 70 HB2 0.0141 1057 ASP 70 CG 0.0287 1058 ASP 70 OD1 0.0357 1059 ASP 70 OD2 0.0307 1060 ASP 70 C 0.0142 1061 ASP 70 O 0.0075 1062 HIS 71 N 0.0104 1063 HIS 71 HN 0.0140 1064 HIS 71 CA 0.0090 1065 HIS 71 HA 0.0124 1066 HIS 71 CB 0.0101 1067 HIS 71 HB1 0.0125 1068 HIS 71 HB2 0.0069 1069 HIS 71 CD2 0.0152 1070 HIS 71 HD2 0.0128 1071 HIS 71 CG 0.0144 1072 HIS 71 NE2 0.0206 1073 HIS 71 HE2 0.0227 1074 HIS 71 ND1 0.0193 1075 HIS 71 HD1 0.0203 1076 HIS 71 CE1 0.0227 1077 HIS 71 HE1 0.0270 1078 HIS 71 C 0.0062 1079 HIS 71 O 0.0075 1080 SER 72 N 0.0104 1081 SER 72 HN 0.0095 1082 SER 72 CA 0.0108 1083 SER 72 HA 0.0126 1084 SER 72 CB 0.0085 1085 SER 72 HB1 0.0100 1086 SER 72 HB2 0.0067 1087 SER 72 OG 0.0074 1088 SER 72 HG1 0.0059 1089 SER 72 C 0.0117 1090 SER 72 O 0.0125 1091 LEU 73 N 0.0148 1092 LEU 73 HN 0.0149 1093 LEU 73 CA 0.0143 1094 LEU 73 HA 0.0143 1095 LEU 73 CB 0.0135 1096 LEU 73 HB1 0.0135 1097 LEU 73 HB2 0.0136 1098 LEU 73 CG 0.0132 1099 LEU 73 HG 0.0136 1100 LEU 73 CD1 0.0130 1101 LEU 73 HD11 0.0131 1102 LEU 73 HD12 0.0130 1103 LEU 73 HD13 0.0130 1104 LEU 73 CD2 0.0133 1105 LEU 73 HD21 0.0137 1106 LEU 73 HD22 0.0135 1107 LEU 73 HD23 0.0131 1108 LEU 73 C 0.0151 1109 LEU 73 O 0.0154 1110 PHE 74 N 0.0164 1111 PHE 74 HN 0.0165 1112 PHE 74 CA 0.0167 1113 PHE 74 HA 0.0165 1114 PHE 74 CB 0.0170 1115 PHE 74 HB1 0.0173 1116 PHE 74 HB2 0.0171 1117 PHE 74 CG 0.0167 1118 PHE 74 CD1 0.0165 1119 PHE 74 HD1 0.0164 1120 PHE 74 CE1 0.0164 1121 PHE 74 HE1 0.0163 1122 PHE 74 CZ 0.0165 1123 PHE 74 HZ 0.0165 1124 PHE 74 CD2 0.0167 1125 PHE 74 HD2 0.0169 1126 PHE 74 CE2 0.0166 1127 PHE 74 HE2 0.0167 1128 PHE 74 C 0.0172 1129 PHE 74 O 0.0174 1130 HIS 75 N 0.0143 1131 HIS 75 HN 0.0162 1132 HIS 75 CA 0.0115 1133 HIS 75 HA 0.0094 1134 HIS 75 CB 0.0128 1135 HIS 75 HB1 0.0150 1136 HIS 75 HB2 0.0134 1137 HIS 75 CD2 0.0089 1138 HIS 75 HD2 0.0066 1139 HIS 75 CG 0.0115 1140 HIS 75 NE2 0.0105 1141 HIS 75 HE2 0.0101 1142 HIS 75 ND1 0.0140 1143 HIS 75 HD1 0.0162 1144 HIS 75 CE1 0.0134 1145 HIS 75 HE1 0.0155 1146 HIS 75 C 0.0109 1147 HIS 75 O 0.0130 1148 LEU 76 N 0.0092 1149 LEU 76 HN 0.0082 1150 LEU 76 CA 0.0084 1151 LEU 76 HA 0.0102 1152 LEU 76 CB 0.0090 1153 LEU 76 HB1 0.0093 1154 LEU 76 HB2 0.0080 1155 LEU 76 CG 0.0123 1156 LEU 76 HG 0.0122 1157 LEU 76 CD1 0.0142 1158 LEU 76 HD11 0.0147 1159 LEU 76 HD12 0.0167 1160 LEU 76 HD13 0.0132 1161 LEU 76 CD2 0.0150 1162 LEU 76 HD21 0.0149 1163 LEU 76 HD22 0.0175 1164 LEU 76 HD23 0.0151 1165 LEU 76 C 0.0063 1166 LEU 76 O 0.0054 1167 GLU 77 N 0.0073 1168 GLU 77 HN 0.0068 1169 GLU 77 CA 0.0056 1170 GLU 77 HA 0.0084 1171 GLU 77 CB 0.0030 1172 GLU 77 HB1 0.0068 1173 GLU 77 HB2 0.0030 1174 GLU 77 CG 0.0018 1175 GLU 77 HG1 0.0036 1176 GLU 77 HG2 0.0031 1177 GLU 77 CD 0.0060 1178 GLU 77 OE1 0.0095 1179 GLU 77 OE2 0.0069 1180 GLU 77 C 0.0073 1181 GLU 77 O 0.0048 1182 HIS 78 N 0.0274 1183 HIS 78 HN 0.0342 1184 HIS 78 CA 0.0242 1185 HIS 78 HA 0.0166 1186 HIS 78 CB 0.0304 1187 HIS 78 HB1 0.0302 1188 HIS 78 HB2 0.0378 1189 HIS 78 CD2 0.0360 1190 HIS 78 HD2 0.0404 1191 HIS 78 CG 0.0303 1192 HIS 78 NE2 0.0375 1193 HIS 78 HE2 0.0420 1194 HIS 78 ND1 0.0276 1195 HIS 78 HD1 0.0236 1196 HIS 78 CE1 0.0334 1197 HIS 78 HE1 0.0358 1198 HIS 78 C 0.0277 1199 HIS 78 O 0.0364 1200 HIS 79 N 0.0246 1201 HIS 79 HN 0.0240 1202 HIS 79 CA 0.0291 1203 HIS 79 HA 0.0457 1204 HIS 79 CB 0.0493 1205 HIS 79 HB1 0.0639 1206 HIS 79 HB2 0.0485 1207 HIS 79 CD2 0.0731 1208 HIS 79 HD2 0.0656 1209 HIS 79 CG 0.0676 1210 HIS 79 NE2 0.0969 1211 HIS 79 HE2 0.1065 1212 HIS 79 ND1 0.0897 1213 HIS 79 HD1 0.0933 1214 HIS 79 CE1 0.1072 1215 HIS 79 HE1 0.1286 1216 HIS 79 C 0.0202 1217 HIS 79 O 0.0352 1218 GLY 80 N 0.0663 1219 GLY 80 HN 0.0703 1220 GLY 80 CA 0.0815 1221 GLY 80 HA1 0.0883 1222 GLY 80 HA2 0.0959 1223 GLY 80 C 0.0727 1224 GLY 80 O 0.0704 1225 GLY 81 N 0.0187 1226 GLY 81 HN 0.0185 1227 GLY 81 CA 0.0145 1228 GLY 81 HA1 0.0171 1229 GLY 81 HA2 0.0174 1230 GLY 81 C 0.0070 1231 GLY 81 O 0.0073 1232 LYS 82 N 0.0086 1233 LYS 82 HN 0.0079 1234 LYS 82 CA 0.0049 1235 LYS 82 HA 0.0073 1236 LYS 82 CB 0.0043 1237 LYS 82 HB1 0.0067 1238 LYS 82 HB2 0.0041 1239 LYS 82 CG 0.0080 1240 LYS 82 HG1 0.0079 1241 LYS 82 HG2 0.0113 1242 LYS 82 CD 0.0103 1243 LYS 82 HD1 0.0132 1244 LYS 82 HD2 0.0082 1245 LYS 82 CE 0.0135 1246 LYS 82 HE1 0.0152 1247 LYS 82 HE2 0.0117 1248 LYS 82 NZ 0.0182 1249 LYS 82 HZ1 0.0201 1250 LYS 82 HZ2 0.0180 1251 LYS 82 HZ3 0.0209 1252 LYS 82 C 0.0050 1253 LYS 82 O 0.0089 1254 VAL 83 N 0.0082 1255 VAL 83 HN 0.0082 1256 VAL 83 CA 0.0087 1257 VAL 83 HA 0.0084 1258 VAL 83 CB 0.0110 1259 VAL 83 HB 0.0118 1260 VAL 83 CG1 0.0123 1261 VAL 83 HG11 0.0144 1262 VAL 83 HG12 0.0116 1263 VAL 83 HG13 0.0127 1264 VAL 83 CG2 0.0119 1265 VAL 83 HG21 0.0140 1266 VAL 83 HG22 0.0121 1267 VAL 83 HG23 0.0110 1268 VAL 83 C 0.0089 1269 VAL 83 O 0.0098 1270 SER 84 N 0.0100 1271 SER 84 HN 0.0095 1272 SER 84 CA 0.0126 1273 SER 84 HA 0.0131 1274 SER 84 CB 0.0142 1275 SER 84 HB1 0.0142 1276 SER 84 HB2 0.0135 1277 SER 84 OG 0.0171 1278 SER 84 HG1 0.0182 1279 SER 84 C 0.0141 1280 SER 84 O 0.0133 1281 ILE 85 N 0.0150 1282 ILE 85 HN 0.0153 1283 ILE 85 CA 0.0158 1284 ILE 85 HA 0.0152 1285 ILE 85 CB 0.0161 1286 ILE 85 HB 0.0172 1287 ILE 85 CG2 0.0173 1288 ILE 85 HG21 0.0180 1289 ILE 85 HG22 0.0189 1290 ILE 85 HG23 0.0163 1291 ILE 85 CG1 0.0145 1292 ILE 85 HG11 0.0155 1293 ILE 85 HG12 0.0139 1294 ILE 85 CD 0.0132 1295 ILE 85 HD1 0.0126 1296 ILE 85 HD2 0.0138 1297 ILE 85 HD3 0.0127 1298 ILE 85 C 0.0182 1299 ILE 85 O 0.0194 1300 LYS 86 N 0.0177 1301 LYS 86 HN 0.0170 1302 LYS 86 CA 0.0183 1303 LYS 86 HA 0.0190 1304 LYS 86 CB 0.0183 1305 LYS 86 HB1 0.0184 1306 LYS 86 HB2 0.0189 1307 LYS 86 CG 0.0175 1308 LYS 86 HG1 0.0175 1309 LYS 86 HG2 0.0169 1310 LYS 86 CD 0.0177 1311 LYS 86 HD1 0.0177 1312 LYS 86 HD2 0.0184 1313 LYS 86 CE 0.0170 1314 LYS 86 HE1 0.0171 1315 LYS 86 HE2 0.0164 1316 LYS 86 NZ 0.0173 1317 LYS 86 HZ1 0.0179 1318 LYS 86 HZ2 0.0169 1319 LYS 86 HZ3 0.0172 1320 LYS 86 C 0.0181 1321 LYS 86 O 0.0175 1322 GLY 87 N 0.0164 1323 GLY 87 HN 0.0174 1324 GLY 87 CA 0.0139 1325 GLY 87 HA1 0.0143 1326 GLY 87 HA2 0.0130 1327 GLY 87 C 0.0124 1328 GLY 87 O 0.0134 1329 HIS 88 N 0.0138 1330 HIS 88 HN 0.0103 1331 HIS 88 CA 0.0136 1332 HIS 88 HA 0.0200 1333 HIS 88 CB 0.0109 1334 HIS 88 HB1 0.0077 1335 HIS 88 HB2 0.0096 1336 HIS 88 CD2 0.0253 1337 HIS 88 HD2 0.0254 1338 HIS 88 CG 0.0202 1339 HIS 88 NE2 0.0334 1340 HIS 88 HE2 0.0388 1341 HIS 88 ND1 0.0269 1342 HIS 88 HD1 0.0278 1343 HIS 88 CE1 0.0338 1344 HIS 88 HE1 0.0404 1345 HIS 88 C 0.0149 1346 HIS 88 O 0.0116 1347 HIS 89 N 0.0226 1348 HIS 89 HN 0.0272 1349 HIS 89 CA 0.0229 1350 HIS 89 HA 0.0277 1351 HIS 89 CB 0.0160 1352 HIS 89 HB1 0.0168 1353 HIS 89 HB2 0.0119 1354 HIS 89 CD2 0.0173 1355 HIS 89 HD2 0.0143 1356 HIS 89 CG 0.0179 1357 HIS 89 NE2 0.0249 1358 HIS 89 HE2 0.0285 1359 HIS 89 ND1 0.0254 1360 HIS 89 HD1 0.0290 1361 HIS 89 CE1 0.0287 1362 HIS 89 HE1 0.0350 1363 HIS 89 C 0.0268 1364 HIS 89 O 0.0276 1365 HIS 90 N 0.0127 1366 HIS 90 HN 0.0091 1367 HIS 90 CA 0.0181 1368 HIS 90 HA 0.0164 1369 HIS 90 CB 0.0262 1370 HIS 90 HB1 0.0301 1371 HIS 90 HB2 0.0280 1372 HIS 90 CD2 0.0282 1373 HIS 90 HD2 0.0255 1374 HIS 90 CG 0.0284 1375 HIS 90 NE2 0.0338 1376 HIS 90 HE2 0.0364 1377 HIS 90 ND1 0.0333 1378 HIS 90 HD1 0.0358 1379 HIS 90 CE1 0.0361 1380 HIS 90 HE1 0.0405 1381 HIS 90 C 0.0201 1382 HIS 90 O 0.0260 1383 HIS 91 N 0.0152 1384 HIS 91 HN 0.0152 1385 HIS 91 CA 0.0160 1386 HIS 91 HA 0.0173 1387 HIS 91 CB 0.0152 1388 HIS 91 HB1 0.0158 1389 HIS 91 HB2 0.0160 1390 HIS 91 CD2 0.0174 1391 HIS 91 HD2 0.0187 1392 HIS 91 CG 0.0156 1393 HIS 91 NE2 0.0199 1394 HIS 91 HE2 0.0227 1395 HIS 91 ND1 0.0173 1396 HIS 91 HD1 0.0183 1397 HIS 91 CE1 0.0197 1398 HIS 91 HE1 0.0228 1399 HIS 91 C 0.0186 1400 HIS 91 O 0.0197 1401 TYR 92 N 0.0164 1402 TYR 92 HN 0.0156 1403 TYR 92 CA 0.0182 1404 TYR 92 HA 0.0192 1405 TYR 92 CB 0.0187 1406 TYR 92 HB1 0.0202 1407 TYR 92 HB2 0.0179 1408 TYR 92 CG 0.0188 1409 TYR 92 CD1 0.0172 1410 TYR 92 HD1 0.0160 1411 TYR 92 CE1 0.0173 1412 TYR 92 HE1 0.0162 1413 TYR 92 CZ 0.0190 1414 TYR 92 OH 0.0191 1415 TYR 92 HH 0.0205 1416 TYR 92 CD2 0.0206 1417 TYR 92 HD2 0.0220 1418 TYR 92 CE2 0.0207 1419 TYR 92 HE2 0.0222 1420 TYR 92 C 0.0187 1421 TYR 92 O 0.0177 1422 ILE 93 N 0.0159 1423 ILE 93 HN 0.0163 1424 ILE 93 CA 0.0154 1425 ILE 93 HA 0.0152 1426 ILE 93 CB 0.0156 1427 ILE 93 HB 0.0158 1428 ILE 93 CG2 0.0163 1429 ILE 93 HG21 0.0165 1430 ILE 93 HG22 0.0162 1431 ILE 93 HG23 0.0167 1432 ILE 93 CG1 0.0151 1433 ILE 93 HG11 0.0150 1434 ILE 93 HG12 0.0146 1435 ILE 93 CD 0.0153 1436 ILE 93 HD1 0.0154 1437 ILE 93 HD2 0.0149 1438 ILE 93 HD3 0.0158 1439 ILE 93 C 0.0147 1440 ILE 93 O 0.0149 1441 SER 94 N 0.0124 1442 SER 94 HN 0.0118 1443 SER 94 CA 0.0113 1444 SER 94 HA 0.0124 1445 SER 94 CB 0.0097 1446 SER 94 HB1 0.0085 1447 SER 94 HB2 0.0103 1448 SER 94 OG 0.0093 1449 SER 94 HG1 0.0087 1450 SER 94 C 0.0104 1451 SER 94 O 0.0095 1452 ALA 95 N 0.0084 1453 ALA 95 HN 0.0095 1454 ALA 95 CA 0.0071 1455 ALA 95 HA 0.0059 1456 ALA 95 CB 0.0078 1457 ALA 95 HB1 0.0092 1458 ALA 95 HB2 0.0071 1459 ALA 95 HB3 0.0081 1460 ALA 95 C 0.0069 1461 ALA 95 O 0.0082 1462 ASP 96 N 0.0063 1463 ASP 96 HN 0.0050 1464 ASP 96 CA 0.0069 1465 ASP 96 HA 0.0079 1466 ASP 96 CB 0.0054 1467 ASP 96 HB1 0.0070 1468 ASP 96 HB2 0.0044 1469 ASP 96 CG 0.0040 1470 ASP 96 OD1 0.0043 1471 ASP 96 OD2 0.0039 1472 ASP 96 C 0.0086 1473 ASP 96 O 0.0088 1474 HIS 97 N 0.0118 1475 HIS 97 HN 0.0127 1476 HIS 97 CA 0.0112 1477 HIS 97 HA 0.0112 1478 HIS 97 CB 0.0128 1479 HIS 97 HB1 0.0129 1480 HIS 97 HB2 0.0128 1481 HIS 97 CD2 0.0157 1482 HIS 97 HD2 0.0152 1483 HIS 97 CG 0.0146 1484 HIS 97 NE2 0.0176 1485 HIS 97 HE2 0.0187 1486 HIS 97 ND1 0.0159 1487 HIS 97 HD1 0.0155 1488 HIS 97 CE1 0.0177 1489 HIS 97 HE1 0.0192 1490 HIS 97 C 0.0099 1491 HIS 97 O 0.0098 1492 HIS 98 N 0.0134 1493 HIS 98 HN 0.0129 1494 HIS 98 CA 0.0113 1495 HIS 98 HA 0.0112 1496 HIS 98 CB 0.0145 1497 HIS 98 HB1 0.0166 1498 HIS 98 HB2 0.0177 1499 HIS 98 CD2 0.0131 1500 HIS 98 HD2 0.0160 1501 HIS 98 CG 0.0125 1502 HIS 98 NE2 0.0104 1503 HIS 98 HE2 0.0105 1504 HIS 98 ND1 0.0110 1505 HIS 98 HD1 0.0123 1506 HIS 98 CE1 0.0094 1507 HIS 98 HE1 0.0092 1508 HIS 98 C 0.0082 1509 HIS 98 O 0.0097 1510 GLY 99 N 0.0081 1511 GLY 99 HN 0.0081 1512 GLY 99 CA 0.0074 1513 GLY 99 HA1 0.0093 1514 GLY 99 HA2 0.0072 1515 GLY 99 C 0.0066 1516 GLY 99 O 0.0059 1517 HIS 100 N 0.0092 1518 HIS 100 HN 0.0098 1519 HIS 100 CA 0.0097 1520 HIS 100 HA 0.0098 1521 HIS 100 CB 0.0109 1522 HIS 100 HB1 0.0117 1523 HIS 100 HB2 0.0109 1524 HIS 100 CD2 0.0118 1525 HIS 100 HD2 0.0114 1526 HIS 100 CG 0.0117 1527 HIS 100 NE2 0.0130 1528 HIS 100 HE2 0.0135 1529 HIS 100 ND1 0.0128 1530 HIS 100 HD1 0.0131 1531 HIS 100 CE1 0.0137 1532 HIS 100 HE1 0.0150 1533 HIS 100 C 0.0097 1534 HIS 100 O 0.0094 1535 VAL 101 N 0.0075 1536 VAL 101 HN 0.0079 1537 VAL 101 CA 0.0086 1538 VAL 101 HA 0.0084 1539 VAL 101 CB 0.0099 1540 VAL 101 HB 0.0103 1541 VAL 101 CG1 0.0119 1542 VAL 101 HG11 0.0126 1543 VAL 101 HG12 0.0120 1544 VAL 101 HG13 0.0129 1545 VAL 101 CG2 0.0093 1546 VAL 101 HG21 0.0095 1547 VAL 101 HG22 0.0081 1548 VAL 101 HG23 0.0102 1549 VAL 101 C 0.0095 1550 VAL 101 O 0.0100 1551 SER 102 N 0.0116 1552 SER 102 HN 0.0108 1553 SER 102 CA 0.0116 1554 SER 102 HA 0.0137 1555 SER 102 CB 0.0090 1556 SER 102 HB1 0.0092 1557 SER 102 HB2 0.0099 1558 SER 102 OG 0.0060 1559 SER 102 HG1 0.0051 1560 SER 102 C 0.0122 1561 SER 102 O 0.0143 1562 THR 103 N 0.0113 1563 THR 103 HN 0.0096 1564 THR 103 CA 0.0112 1565 THR 103 HA 0.0124 1566 THR 103 CB 0.0133 1567 THR 103 HB 0.0158 1568 THR 103 OG1 0.0133 1569 THR 103 HG1 0.0151 1570 THR 103 CG2 0.0130 1571 THR 103 HG21 0.0150 1572 THR 103 HG22 0.0134 1573 THR 103 HG23 0.0108 1574 THR 103 C 0.0078 1575 THR 103 O 0.0063 1576 LYS 104 N 0.0106 1577 LYS 104 HN 0.0113 1578 LYS 104 CA 0.0093 1579 LYS 104 HA 0.0097 1580 LYS 104 CB 0.0080 1581 LYS 104 HB1 0.0081 1582 LYS 104 HB2 0.0076 1583 LYS 104 CG 0.0082 1584 LYS 104 HG1 0.0083 1585 LYS 104 HG2 0.0092 1586 LYS 104 CD 0.0079 1587 LYS 104 HD1 0.0078 1588 LYS 104 HD2 0.0075 1589 LYS 104 CE 0.0091 1590 LYS 104 HE1 0.0093 1591 LYS 104 HE2 0.0099 1592 LYS 104 NZ 0.0095 1593 LYS 104 HZ1 0.0106 1594 LYS 104 HZ2 0.0090 1595 LYS 104 HZ3 0.0098 1596 LYS 104 C 0.0094 1597 LYS 104 O 0.0103 1598 GLU 105 N 0.0171 1599 GLU 105 HN 0.0201 1600 GLU 105 CA 0.0178 1601 GLU 105 HA 0.0162 1602 GLU 105 CB 0.0248 1603 GLU 105 HB1 0.0283 1604 GLU 105 HB2 0.0275 1605 GLU 105 CG 0.0266 1606 GLU 105 HG1 0.0231 1607 GLU 105 HG2 0.0272 1608 GLU 105 CD 0.0347 1609 GLU 105 OE1 0.0368 1610 GLU 105 OE2 0.0402 1611 GLU 105 C 0.0185 1612 GLU 105 O 0.0220 1613 HIS 106 N 0.0054 1614 HIS 106 HN 0.0079 1615 HIS 106 CA 0.0128 1616 HIS 106 HA 0.0186 1617 HIS 106 CB 0.0212 1618 HIS 106 HB1 0.0297 1619 HIS 106 HB2 0.0194 1620 HIS 106 CD2 0.0351 1621 HIS 106 HD2 0.0378 1622 HIS 106 CG 0.0281 1623 HIS 106 NE2 0.0411 1624 HIS 106 HE2 0.0468 1625 HIS 106 ND1 0.0318 1626 HIS 106 HD1 0.0328 1627 HIS 106 CE1 0.0376 1628 HIS 106 HE1 0.0410 1629 HIS 106 C 0.0195 1630 HIS 106 O 0.0177 1631 HIS 107 N 0.0215 1632 HIS 107 HN 0.0239 1633 HIS 107 CA 0.0200 1634 HIS 107 HA 0.0188 1635 HIS 107 CB 0.0228 1636 HIS 107 HB1 0.0246 1637 HIS 107 HB2 0.0243 1638 HIS 107 CD2 0.0220 1639 HIS 107 HD2 0.0233 1640 HIS 107 CG 0.0216 1641 HIS 107 NE2 0.0205 1642 HIS 107 HE2 0.0203 1643 HIS 107 ND1 0.0201 1644 HIS 107 HD1 0.0201 1645 HIS 107 CE1 0.0193 1646 HIS 107 HE1 0.0179 1647 HIS 107 C 0.0178 1648 HIS 107 O 0.0188 1649 ASP 108 N 0.0215 1650 ASP 108 HN 0.0209 1651 ASP 108 CA 0.0192 1652 ASP 108 HA 0.0211 1653 ASP 108 CB 0.0165 1654 ASP 108 HB1 0.0147 1655 ASP 108 HB2 0.0182 1656 ASP 108 CG 0.0147 1657 ASP 108 OD1 0.0158 1658 ASP 108 OD2 0.0128 1659 ASP 108 C 0.0175 1660 ASP 108 O 0.0172 1661 HIS 109 N 0.0261 1662 HIS 109 HN 0.0298 1663 HIS 109 CA 0.0207 1664 HIS 109 HA 0.0199 1665 HIS 109 CB 0.0306 1666 HIS 109 HB1 0.0310 1667 HIS 109 HB2 0.0335 1668 HIS 109 CD2 0.0497 1669 HIS 109 HD2 0.0542 1670 HIS 109 CG 0.0392 1671 HIS 109 NE2 0.0548 1672 HIS 109 HE2 0.0627 1673 HIS 109 ND1 0.0377 1674 HIS 109 HD1 0.0310 1675 HIS 109 CE1 0.0471 1676 HIS 109 HE1 0.0484 1677 HIS 109 C 0.0107 1678 HIS 109 O 0.0116 1679 ASP 110 N 0.0149 1680 ASP 110 HN 0.0152 1681 ASP 110 CA 0.0123 1682 ASP 110 HA 0.0120 1683 ASP 110 CB 0.0107 1684 ASP 110 HB1 0.0091 1685 ASP 110 HB2 0.0115 1686 ASP 110 CG 0.0107 1687 ASP 110 OD1 0.0121 1688 ASP 110 OD2 0.0095 1689 ASP 110 C 0.0120 1690 ASP 110 O 0.0103 1691 THR 111 N 0.0134 1692 THR 111 HN 0.0143 1693 THR 111 CA 0.0142 1694 THR 111 HA 0.0134 1695 THR 111 CB 0.0161 1696 THR 111 HB 0.0168 1697 THR 111 OG1 0.0179 1698 THR 111 HG1 0.0184 1699 THR 111 CG2 0.0158 1700 THR 111 HG21 0.0152 1701 THR 111 HG22 0.0173 1702 THR 111 HG23 0.0149 1703 THR 111 C 0.0149 1704 THR 111 O 0.0160 1705 THR 112 N 0.0129 1706 THR 112 HN 0.0133 1707 THR 112 CA 0.0110 1708 THR 112 HA 0.0106 1709 THR 112 CB 0.0129 1710 THR 112 HB 0.0140 1711 THR 112 OG1 0.0158 1712 THR 112 HG1 0.0172 1713 THR 112 CG2 0.0112 1714 THR 112 HG21 0.0102 1715 THR 112 HG22 0.0132 1716 THR 112 HG23 0.0097 1717 THR 112 C 0.0082 1718 THR 112 O 0.0088 1719 PHE 113 N 0.0112 1720 PHE 113 HN 0.0108 1721 PHE 113 CA 0.0104 1722 PHE 113 HA 0.0112 1723 PHE 113 CB 0.0083 1724 PHE 113 HB1 0.0085 1725 PHE 113 HB2 0.0079 1726 PHE 113 CG 0.0079 1727 PHE 113 CD1 0.0079 1728 PHE 113 HD1 0.0076 1729 PHE 113 CE1 0.0092 1730 PHE 113 HE1 0.0102 1731 PHE 113 CZ 0.0098 1732 PHE 113 HZ 0.0112 1733 PHE 113 CD2 0.0085 1734 PHE 113 HD2 0.0092 1735 PHE 113 CE2 0.0092 1736 PHE 113 HE2 0.0099 1737 PHE 113 C 0.0116 1738 PHE 113 O 0.0122 1739 GLU 114 N 0.0124 1740 GLU 114 HN 0.0117 1741 GLU 114 CA 0.0149 1742 GLU 114 HA 0.0158 1743 GLU 114 CB 0.0166 1744 GLU 114 HB1 0.0190 1745 GLU 114 HB2 0.0162 1746 GLU 114 CG 0.0168 1747 GLU 114 HG1 0.0152 1748 GLU 114 HG2 0.0168 1749 GLU 114 CD 0.0199 1750 GLU 114 OE1 0.0211 1751 GLU 114 OE2 0.0215 1752 GLU 114 C 0.0158 1753 GLU 114 O 0.0144 1754 GLU 115 N 0.0196 1755 GLU 115 HN 0.0196 1756 GLU 115 CA 0.0188 1757 GLU 115 HA 0.0194 1758 GLU 115 CB 0.0182 1759 GLU 115 HB1 0.0175 1760 GLU 115 HB2 0.0177 1761 GLU 115 CG 0.0192 1762 GLU 115 HG1 0.0200 1763 GLU 115 HG2 0.0196 1764 GLU 115 CD 0.0186 1765 GLU 115 OE1 0.0176 1766 GLU 115 OE2 0.0191 1767 GLU 115 C 0.0177 1768 GLU 115 O 0.0173 1769 ILE 116 N 0.0169 1770 ILE 116 HN 0.0176 1771 ILE 116 CA 0.0161 1772 ILE 116 HA 0.0157 1773 ILE 116 CB 0.0179 1774 ILE 116 HB 0.0187 1775 ILE 116 CG2 0.0196 1776 ILE 116 HG21 0.0202 1777 ILE 116 HG22 0.0210 1778 ILE 116 HG23 0.0190 1779 ILE 116 CG1 0.0172 1780 ILE 116 HG11 0.0164 1781 ILE 116 HG12 0.0161 1782 ILE 116 CD 0.0191 1783 ILE 116 HD1 0.0201 1784 ILE 116 HD2 0.0187 1785 ILE 116 HD3 0.0202 1786 ILE 116 C 0.0143 1787 ILE 116 O 0.0146 1788 ILE 117 N 0.0091 1789 ILE 117 HN 0.0079 1790 ILE 117 CA 0.0145 1791 ILE 117 HA 0.0159 1792 ILE 117 CB 0.0180 1793 ILE 117 HB 0.0178 1794 ILE 117 CG2 0.0271 1795 ILE 117 HG21 0.0313 1796 ILE 117 HG22 0.0295 1797 ILE 117 HG23 0.0287 1798 ILE 117 CG1 0.0178 1799 ILE 117 HG11 0.0145 1800 ILE 117 HG12 0.0242 1801 ILE 117 CD 0.0184 1802 ILE 117 HD1 0.0144 1803 ILE 117 HD2 0.0225 1804 ILE 117 HD3 0.0219 1805 ILE 117 C 0.0209 1806 ILE 117 O 0.0200 1807 ILE 118 N 0.0236 1808 ILE 118 HN 0.0232 1809 ILE 118 CA 0.0766 1810 ILE 118 HA 0.0381 1811 ILE 118 CB 0.0333 1812 ILE 118 HB 0.0313 1813 ILE 118 CG2 0.0498 1814 ILE 118 HG21 0.0506 1815 ILE 118 HG22 0.0579 1816 ILE 118 HG23 0.0553 1817 ILE 118 CG1 0.0246 1818 ILE 118 HG11 0.0284 1819 ILE 118 HG12 0.0121 1820 ILE 118 CD 0.0332 1821 ILE 118 HD1 0.0355 1822 ILE 118 HD2 0.0455 1823 ILE 118 HD3 0.0287 1824 ILE 118 C 0.0497 1825 ILE 118 OT1 0.0530 1826 ILE 118 OT2 0.0432