1 ASN 3 N 0.0231 2 ASN 3 HN 0.0213 3 ASN 3 CA 0.0213 4 ASN 3 HA 0.0231 5 ASN 3 CB 0.0171 6 ASN 3 HB1 0.0158 7 ASN 3 HB2 0.0152 8 ASN 3 CG 0.0182 9 ASN 3 OD1 0.0191 10 ASN 3 ND2 0.0186 11 ASN 3 HD21 0.0202 12 ASN 3 HD22 0.0182 13 ASN 3 C 0.0217 14 ASN 3 O 0.0229 15 ARG 4 N 0.0187 16 ARG 4 HN 0.0220 17 ARG 4 CA 0.0161 18 ARG 4 HA 0.0154 19 ARG 4 CB 0.0256 20 ARG 4 HB1 0.0241 21 ARG 4 HB2 0.0293 22 ARG 4 CG 0.0349 23 ARG 4 HG1 0.0408 24 ARG 4 HG2 0.0373 25 ARG 4 CD 0.0364 26 ARG 4 HD1 0.0332 27 ARG 4 HD2 0.0345 28 ARG 4 NE 0.0476 29 ARG 4 HE 0.0516 30 ARG 4 CZ 0.0535 31 ARG 4 NH1 0.0518 32 ARG 4 HH11 0.0451 33 ARG 4 HH12 0.0577 34 ARG 4 NH2 0.0631 35 ARG 4 HH21 0.0681 36 ARG 4 HH22 0.0657 37 ARG 4 C 0.0114 38 ARG 4 O 0.0103 39 ALA 5 N 0.0181 40 ALA 5 HN 0.0166 41 ALA 5 CA 0.0181 42 ALA 5 HA 0.0204 43 ALA 5 CB 0.0175 44 ALA 5 HB1 0.0180 45 ALA 5 HB2 0.0191 46 ALA 5 HB3 0.0153 47 ALA 5 C 0.0163 48 ALA 5 O 0.0140 49 PHE 6 N 0.0144 50 PHE 6 HN 0.0167 51 PHE 6 CA 0.0135 52 PHE 6 HA 0.0110 53 PHE 6 CB 0.0144 54 PHE 6 HB1 0.0142 55 PHE 6 HB2 0.0169 56 PHE 6 CG 0.0127 57 PHE 6 CD1 0.0140 58 PHE 6 HD1 0.0158 59 PHE 6 CE1 0.0135 60 PHE 6 HE1 0.0149 61 PHE 6 CZ 0.0116 62 PHE 6 HZ 0.0121 63 PHE 6 CD2 0.0104 64 PHE 6 HD2 0.0096 65 PHE 6 CE2 0.0097 66 PHE 6 HE2 0.0084 67 PHE 6 C 0.0153 68 PHE 6 O 0.0180 69 LYS 7 N 0.0183 70 LYS 7 HN 0.0166 71 LYS 7 CA 0.0180 72 LYS 7 HA 0.0205 73 LYS 7 CB 0.0173 74 LYS 7 HB1 0.0191 75 LYS 7 HB2 0.0179 76 LYS 7 CG 0.0141 77 LYS 7 HG1 0.0126 78 LYS 7 HG2 0.0145 79 LYS 7 CD 0.0133 80 LYS 7 HD1 0.0145 81 LYS 7 HD2 0.0145 82 LYS 7 CE 0.0108 83 LYS 7 HE1 0.0110 84 LYS 7 HE2 0.0102 85 LYS 7 NZ 0.0103 86 LYS 7 HZ1 0.0106 87 LYS 7 HZ2 0.0114 88 LYS 7 HZ3 0.0095 89 LYS 7 C 0.0161 90 LYS 7 O 0.0138 91 SER 8 N 0.0147 92 SER 8 HN 0.0165 93 SER 8 CA 0.0108 94 SER 8 HA 0.0094 95 SER 8 CB 0.0091 96 SER 8 HB1 0.0104 97 SER 8 HB2 0.0064 98 SER 8 OG 0.0106 99 SER 8 HG1 0.0132 100 SER 8 C 0.0118 101 SER 8 O 0.0151 102 HIS 9 N 0.0181 103 HIS 9 HN 0.0176 104 HIS 9 CA 0.0214 105 HIS 9 HA 0.0227 106 HIS 9 CB 0.0216 107 HIS 9 HB1 0.0246 108 HIS 9 HB2 0.0204 109 HIS 9 CD2 0.0182 110 HIS 9 HD2 0.0163 111 HIS 9 CG 0.0204 112 HIS 9 NE2 0.0201 113 HIS 9 HE2 0.0202 114 HIS 9 ND1 0.0233 115 HIS 9 HD1 0.0257 116 HIS 9 CE1 0.0231 117 HIS 9 HE1 0.0257 118 HIS 9 C 0.0244 119 HIS 9 O 0.0253 120 HIS 10 N 0.0433 121 HIS 10 HN 0.0394 122 HIS 10 CA 0.0550 123 HIS 10 HA 0.0609 124 HIS 10 CB 0.0651 125 HIS 10 HB1 0.0766 126 HIS 10 HB2 0.0608 127 HIS 10 CD2 0.0680 128 HIS 10 HD2 0.0601 129 HIS 10 CG 0.0700 130 HIS 10 NE2 0.0807 131 HIS 10 HE2 0.0841 132 HIS 10 ND1 0.0824 133 HIS 10 HD1 0.0865 134 HIS 10 CE1 0.0890 135 HIS 10 HE1 0.1008 136 HIS 10 C 0.0557 137 HIS 10 O 0.0687 138 GLY 11 N 0.0277 139 GLY 11 HN 0.0237 140 GLY 11 CA 0.0304 141 GLY 11 HA1 0.0351 142 GLY 11 HA2 0.0290 143 GLY 11 C 0.0301 144 GLY 11 O 0.0339 145 HIS 12 N 0.0273 146 HIS 12 HN 0.0260 147 HIS 12 CA 0.0260 148 HIS 12 HA 0.0286 149 HIS 12 CB 0.0227 150 HIS 12 HB1 0.0228 151 HIS 12 HB2 0.0210 152 HIS 12 CD2 0.0217 153 HIS 12 HD2 0.0212 154 HIS 12 CG 0.0228 155 HIS 12 NE2 0.0225 156 HIS 12 HE2 0.0220 157 HIS 12 ND1 0.0251 158 HIS 12 HD1 0.0270 159 HIS 12 CE1 0.0249 160 HIS 12 HE1 0.0271 161 HIS 12 C 0.0261 162 HIS 12 O 0.0247 163 PHE 13 N 0.0270 164 PHE 13 HN 0.0270 165 PHE 13 CA 0.0276 166 PHE 13 HA 0.0279 167 PHE 13 CB 0.0287 168 PHE 13 HB1 0.0293 169 PHE 13 HB2 0.0284 170 PHE 13 CG 0.0294 171 PHE 13 CD1 0.0300 172 PHE 13 HD1 0.0299 173 PHE 13 CE1 0.0308 174 PHE 13 HE1 0.0312 175 PHE 13 CZ 0.0310 176 PHE 13 HZ 0.0316 177 PHE 13 CD2 0.0296 178 PHE 13 HD2 0.0292 179 PHE 13 CE2 0.0304 180 PHE 13 HE2 0.0305 181 PHE 13 C 0.0268 182 PHE 13 O 0.0260 183 LEU 14 N 0.0203 184 LEU 14 HN 0.0203 185 LEU 14 CA 0.0201 186 LEU 14 HA 0.0195 187 LEU 14 CB 0.0189 188 LEU 14 HB1 0.0190 189 LEU 14 HB2 0.0196 190 LEU 14 CG 0.0166 191 LEU 14 HG 0.0166 192 LEU 14 CD1 0.0156 193 LEU 14 HD11 0.0157 194 LEU 14 HD12 0.0139 195 LEU 14 HD13 0.0164 196 LEU 14 CD2 0.0155 197 LEU 14 HD21 0.0163 198 LEU 14 HD22 0.0139 199 LEU 14 HD23 0.0156 200 LEU 14 C 0.0223 201 LEU 14 O 0.0236 202 SER 15 N 0.0203 203 SER 15 HN 0.0196 204 SER 15 CA 0.0203 205 SER 15 HA 0.0211 206 SER 15 CB 0.0202 207 SER 15 HB1 0.0201 208 SER 15 HB2 0.0196 209 SER 15 OG 0.0213 210 SER 15 HG1 0.0216 211 SER 15 C 0.0194 212 SER 15 O 0.0185 213 ALA 16 N 0.0136 214 ALA 16 HN 0.0136 215 ALA 16 CA 0.0135 216 ALA 16 HA 0.0136 217 ALA 16 CB 0.0137 218 ALA 16 HB1 0.0141 219 ALA 16 HB2 0.0136 220 ALA 16 HB3 0.0137 221 ALA 16 C 0.0129 222 ALA 16 O 0.0127 223 GLU 17 N 0.0141 224 GLU 17 HN 0.0145 225 GLU 17 CA 0.0135 226 GLU 17 HA 0.0130 227 GLU 17 CB 0.0135 228 GLU 17 HB1 0.0131 229 GLU 17 HB2 0.0140 230 GLU 17 CG 0.0132 231 GLU 17 HG1 0.0135 232 GLU 17 HG2 0.0127 233 GLU 17 CD 0.0133 234 GLU 17 OE1 0.0136 235 GLU 17 OE2 0.0133 236 GLU 17 C 0.0135 237 GLU 17 O 0.0140 238 GLY 18 N 0.0124 239 GLY 18 HN 0.0124 240 GLY 18 CA 0.0124 241 GLY 18 HA1 0.0123 242 GLY 18 HA2 0.0123 243 GLY 18 C 0.0126 244 GLY 18 O 0.0128 245 GLU 19 N 0.0128 246 GLU 19 HN 0.0133 247 GLU 19 CA 0.0129 248 GLU 19 HA 0.0124 249 GLU 19 CB 0.0135 250 GLU 19 HB1 0.0136 251 GLU 19 HB2 0.0141 252 GLU 19 CG 0.0133 253 GLU 19 HG1 0.0132 254 GLU 19 HG2 0.0127 255 GLU 19 CD 0.0139 256 GLU 19 OE1 0.0142 257 GLU 19 OE2 0.0142 258 GLU 19 C 0.0134 259 GLU 19 O 0.0137 260 ALA 20 N 0.0126 261 ALA 20 HN 0.0125 262 ALA 20 CA 0.0125 263 ALA 20 HA 0.0129 264 ALA 20 CB 0.0114 265 ALA 20 HB1 0.0113 266 ALA 20 HB2 0.0112 267 ALA 20 HB3 0.0109 268 ALA 20 C 0.0129 269 ALA 20 O 0.0132 270 VAL 21 N 0.0113 271 VAL 21 HN 0.0112 272 VAL 21 CA 0.0118 273 VAL 21 HA 0.0118 274 VAL 21 CB 0.0128 275 VAL 21 HB 0.0127 276 VAL 21 CG1 0.0134 277 VAL 21 HG11 0.0131 278 VAL 21 HG12 0.0134 279 VAL 21 HG13 0.0141 280 VAL 21 CG2 0.0134 281 VAL 21 HG21 0.0141 282 VAL 21 HG22 0.0134 283 VAL 21 HG23 0.0131 284 VAL 21 C 0.0112 285 VAL 21 O 0.0109 286 LYS 22 N 0.0158 287 LYS 22 HN 0.0163 288 LYS 22 CA 0.0152 289 LYS 22 HA 0.0148 290 LYS 22 CB 0.0151 291 LYS 22 HB1 0.0150 292 LYS 22 HB2 0.0147 293 LYS 22 CG 0.0158 294 LYS 22 HG1 0.0159 295 LYS 22 HG2 0.0164 296 LYS 22 CD 0.0160 297 LYS 22 HD1 0.0166 298 LYS 22 HD2 0.0161 299 LYS 22 CE 0.0154 300 LYS 22 HE1 0.0149 301 LYS 22 HE2 0.0154 302 LYS 22 NZ 0.0158 303 LYS 22 HZ1 0.0155 304 LYS 22 HZ2 0.0160 305 LYS 22 HZ3 0.0164 306 LYS 22 C 0.0156 307 LYS 22 O 0.0163 308 THR 23 N 0.0174 309 THR 23 HN 0.0162 310 THR 23 CA 0.0175 311 THR 23 HA 0.0187 312 THR 23 CB 0.0158 313 THR 23 HB 0.0147 314 THR 23 OG1 0.0152 315 THR 23 HG1 0.0142 316 THR 23 CG2 0.0166 317 THR 23 HG21 0.0157 318 THR 23 HG22 0.0171 319 THR 23 HG23 0.0178 320 THR 23 C 0.0182 321 THR 23 O 0.0174 322 HIS 24 N 0.0258 323 HIS 24 HN 0.0264 324 HIS 24 CA 0.0249 325 HIS 24 HA 0.0249 326 HIS 24 CB 0.0236 327 HIS 24 HB1 0.0239 328 HIS 24 HB2 0.0231 329 HIS 24 CD2 0.0221 330 HIS 24 HD2 0.0222 331 HIS 24 CG 0.0227 332 HIS 24 NE2 0.0217 333 HIS 24 HE2 0.0212 334 HIS 24 ND1 0.0228 335 HIS 24 HD1 0.0235 336 HIS 24 CE1 0.0222 337 HIS 24 HE1 0.0223 338 HIS 24 C 0.0257 339 HIS 24 O 0.0265 340 HIS 25 N 0.0269 341 HIS 25 HN 0.0245 342 HIS 25 CA 0.0295 343 HIS 25 HA 0.0335 344 HIS 25 CB 0.0305 345 HIS 25 HB1 0.0331 346 HIS 25 HB2 0.0329 347 HIS 25 CD2 0.0247 348 HIS 25 HD2 0.0256 349 HIS 25 CG 0.0262 350 HIS 25 NE2 0.0224 351 HIS 25 HE2 0.0220 352 HIS 25 ND1 0.0243 353 HIS 25 HD1 0.0252 354 HIS 25 CE1 0.0218 355 HIS 25 HE1 0.0202 356 HIS 25 C 0.0269 357 HIS 25 O 0.0295 358 GLY 26 N 0.0334 359 GLY 26 HN 0.0283 360 GLY 26 CA 0.0300 361 GLY 26 HA1 0.0350 362 GLY 26 HA2 0.0221 363 GLY 26 C 0.0330 364 GLY 26 O 0.0364 365 HIS 27 N 0.0374 366 HIS 27 HN 0.0356 367 HIS 27 CA 0.0401 368 HIS 27 HA 0.0420 369 HIS 27 CB 0.0509 370 HIS 27 HB1 0.0530 371 HIS 27 HB2 0.0525 372 HIS 27 CD2 0.0671 373 HIS 27 HD2 0.0678 374 HIS 27 CG 0.0599 375 HIS 27 NE2 0.0749 376 HIS 27 HE2 0.0812 377 HIS 27 ND1 0.0637 378 HIS 27 HD1 0.0608 379 HIS 27 CE1 0.0732 380 HIS 27 HE1 0.0797 381 HIS 27 C 0.0330 382 HIS 27 O 0.0326 383 HIS 28 N 0.0371 384 HIS 28 HN 0.0363 385 HIS 28 CA 0.0366 386 HIS 28 HA 0.0346 387 HIS 28 CB 0.0474 388 HIS 28 HB1 0.0501 389 HIS 28 HB2 0.0504 390 HIS 28 CD2 0.0642 391 HIS 28 HD2 0.0683 392 HIS 28 CG 0.0545 393 HIS 28 NE2 0.0699 394 HIS 28 HE2 0.0779 395 HIS 28 ND1 0.0545 396 HIS 28 HD1 0.0500 397 HIS 28 CE1 0.0632 398 HIS 28 HE1 0.0646 399 HIS 28 C 0.0342 400 HIS 28 O 0.0380 401 ASP 29 N 0.0249 402 ASP 29 HN 0.0281 403 ASP 29 CA 0.0206 404 ASP 29 HA 0.0191 405 ASP 29 CB 0.0222 406 ASP 29 HB1 0.0200 407 ASP 29 HB2 0.0256 408 ASP 29 CG 0.0242 409 ASP 29 OD1 0.0269 410 ASP 29 OD2 0.0243 411 ASP 29 C 0.0185 412 ASP 29 O 0.0208 413 HIS 30 N 0.0199 414 HIS 30 HN 0.0191 415 HIS 30 CA 0.0111 416 HIS 30 HA 0.0125 417 HIS 30 CB 0.0059 418 HIS 30 HB1 0.0060 419 HIS 30 HB2 0.0029 420 HIS 30 CD2 0.0225 421 HIS 30 HD2 0.0208 422 HIS 30 CG 0.0166 423 HIS 30 NE2 0.0318 424 HIS 30 HE2 0.0380 425 HIS 30 ND1 0.0219 426 HIS 30 HD1 0.0194 427 HIS 30 CE1 0.0310 428 HIS 30 HE1 0.0372 429 HIS 30 C 0.0139 430 HIS 30 O 0.0186 431 HIS 31 N 0.0194 432 HIS 31 HN 0.0175 433 HIS 31 CA 0.0217 434 HIS 31 HA 0.0234 435 HIS 31 CB 0.0206 436 HIS 31 HB1 0.0223 437 HIS 31 HB2 0.0188 438 HIS 31 CD2 0.0180 439 HIS 31 HD2 0.0160 440 HIS 31 CG 0.0201 441 HIS 31 NE2 0.0194 442 HIS 31 HE2 0.0189 443 HIS 31 ND1 0.0224 444 HIS 31 HD1 0.0243 445 HIS 31 CE1 0.0219 446 HIS 31 HE1 0.0236 447 HIS 31 C 0.0235 448 HIS 31 O 0.0229 449 THR 32 N 0.0181 450 THR 32 HN 0.0177 451 THR 32 CA 0.0178 452 THR 32 HA 0.0184 453 THR 32 CB 0.0170 454 THR 32 HB 0.0164 455 THR 32 OG1 0.0176 456 THR 32 HG1 0.0181 457 THR 32 CG2 0.0167 458 THR 32 HG21 0.0163 459 THR 32 HG22 0.0164 460 THR 32 HG23 0.0174 461 THR 32 C 0.0174 462 THR 32 O 0.0168 463 HIS 33 N 0.0209 464 HIS 33 HN 0.0236 465 HIS 33 CA 0.0193 466 HIS 33 HA 0.0172 467 HIS 33 CB 0.0229 468 HIS 33 HB1 0.0228 469 HIS 33 HB2 0.0253 470 HIS 33 CD2 0.0232 471 HIS 33 HD2 0.0205 472 HIS 33 CG 0.0247 473 HIS 33 NE2 0.0263 474 HIS 33 HE2 0.0262 475 HIS 33 ND1 0.0287 476 HIS 33 HD1 0.0307 477 HIS 33 CE1 0.0296 478 HIS 33 HE1 0.0327 479 HIS 33 C 0.0180 480 HIS 33 O 0.0201 481 PHE 34 N 0.0094 482 PHE 34 HN 0.0094 483 PHE 34 CA 0.0096 484 PHE 34 HA 0.0101 485 PHE 34 CB 0.0101 486 PHE 34 HB1 0.0106 487 PHE 34 HB2 0.0101 488 PHE 34 CG 0.0106 489 PHE 34 CD1 0.0114 490 PHE 34 HD1 0.0118 491 PHE 34 CE1 0.0122 492 PHE 34 HE1 0.0131 493 PHE 34 CZ 0.0119 494 PHE 34 HZ 0.0125 495 PHE 34 CD2 0.0106 496 PHE 34 HD2 0.0104 497 PHE 34 CE2 0.0111 498 PHE 34 HE2 0.0112 499 PHE 34 C 0.0095 500 PHE 34 O 0.0094 501 HIS 35 N 0.0064 502 HIS 35 HN 0.0073 503 HIS 35 CA 0.0084 504 HIS 35 HA 0.0117 505 HIS 35 CB 0.0111 506 HIS 35 HB1 0.0125 507 HIS 35 HB2 0.0102 508 HIS 35 CD2 0.0182 509 HIS 35 HD2 0.0176 510 HIS 35 CG 0.0160 511 HIS 35 NE2 0.0233 512 HIS 35 HE2 0.0260 513 HIS 35 ND1 0.0209 514 HIS 35 HD1 0.0222 515 HIS 35 CE1 0.0246 516 HIS 35 HE1 0.0290 517 HIS 35 C 0.0084 518 HIS 35 O 0.0075 519 VAL 36 N 0.0084 520 VAL 36 HN 0.0090 521 VAL 36 CA 0.0087 522 VAL 36 HA 0.0086 523 VAL 36 CB 0.0106 524 VAL 36 HB 0.0109 525 VAL 36 CG1 0.0110 526 VAL 36 HG11 0.0105 527 VAL 36 HG12 0.0107 528 VAL 36 HG13 0.0125 529 VAL 36 CG2 0.0119 530 VAL 36 HG21 0.0119 531 VAL 36 HG22 0.0118 532 VAL 36 HG23 0.0132 533 VAL 36 C 0.0075 534 VAL 36 O 0.0077 535 GLU 37 N 0.0127 536 GLU 37 HN 0.0123 537 GLU 37 CA 0.0104 538 GLU 37 HA 0.0111 539 GLU 37 CB 0.0084 540 GLU 37 HB1 0.0077 541 GLU 37 HB2 0.0100 542 GLU 37 CG 0.0060 543 GLU 37 HG1 0.0068 544 GLU 37 HG2 0.0047 545 GLU 37 CD 0.0056 546 GLU 37 OE1 0.0053 547 GLU 37 OE2 0.0068 548 GLU 37 C 0.0097 549 GLU 37 O 0.0093 550 ASN 38 N 0.0220 551 ASN 38 HN 0.0248 552 ASN 38 CA 0.0246 553 ASN 38 HA 0.0244 554 ASN 38 CB 0.0342 555 ASN 38 HB1 0.0377 556 ASN 38 HB2 0.0374 557 ASN 38 CG 0.0361 558 ASN 38 OD1 0.0336 559 ASN 38 ND2 0.0417 560 ASN 38 HD21 0.0434 561 ASN 38 HD22 0.0447 562 ASN 38 C 0.0214 563 ASN 38 O 0.0176 564 HIS 39 N 0.0221 565 HIS 39 HN 0.0253 566 HIS 39 CA 0.0208 567 HIS 39 HA 0.0207 568 HIS 39 CB 0.0151 569 HIS 39 HB1 0.0171 570 HIS 39 HB2 0.0145 571 HIS 39 CD2 0.0054 572 HIS 39 HD2 0.0086 573 HIS 39 CG 0.0092 574 HIS 39 NE2 0.0024 575 HIS 39 HE2 0.0058 576 HIS 39 ND1 0.0099 577 HIS 39 HD1 0.0144 578 HIS 39 CE1 0.0057 579 HIS 39 HE1 0.0083 580 HIS 39 C 0.0269 581 HIS 39 O 0.0277 582 GLY 40 N 0.0586 583 GLY 40 HN 0.0592 584 GLY 40 CA 0.0717 585 GLY 40 HA1 0.0734 586 GLY 40 HA2 0.0807 587 GLY 40 C 0.0727 588 GLY 40 O 0.0714 589 GLY 41 N 0.0652 590 GLY 41 HN 0.0676 591 GLY 41 CA 0.0635 592 GLY 41 HA1 0.0646 593 GLY 41 HA2 0.0719 594 GLY 41 C 0.0511 595 GLY 41 O 0.0533 596 LYS 42 N 0.0257 597 LYS 42 HN 0.0256 598 LYS 42 CA 0.0220 599 LYS 42 HA 0.0241 600 LYS 42 CB 0.0175 601 LYS 42 HB1 0.0151 602 LYS 42 HB2 0.0169 603 LYS 42 CG 0.0181 604 LYS 42 HG1 0.0209 605 LYS 42 HG2 0.0201 606 LYS 42 CD 0.0139 607 LYS 42 HD1 0.0146 608 LYS 42 HD2 0.0122 609 LYS 42 CE 0.0130 610 LYS 42 HE1 0.0109 611 LYS 42 HE2 0.0133 612 LYS 42 NZ 0.0168 613 LYS 42 HZ1 0.0177 614 LYS 42 HZ2 0.0168 615 LYS 42 HZ3 0.0196 616 LYS 42 C 0.0213 617 LYS 42 O 0.0211 618 VAL 43 N 0.0165 619 VAL 43 HN 0.0171 620 VAL 43 CA 0.0167 621 VAL 43 HA 0.0171 622 VAL 43 CB 0.0202 623 VAL 43 HB 0.0205 624 VAL 43 CG1 0.0235 625 VAL 43 HG11 0.0261 626 VAL 43 HG12 0.0238 627 VAL 43 HG13 0.0236 628 VAL 43 CG2 0.0206 629 VAL 43 HG21 0.0235 630 VAL 43 HG22 0.0201 631 VAL 43 HG23 0.0190 632 VAL 43 C 0.0134 633 VAL 43 O 0.0115 634 ALA 44 N 0.0104 635 ALA 44 HN 0.0105 636 ALA 44 CA 0.0101 637 ALA 44 HA 0.0104 638 ALA 44 CB 0.0079 639 ALA 44 HB1 0.0065 640 ALA 44 HB2 0.0077 641 ALA 44 HB3 0.0083 642 ALA 44 C 0.0121 643 ALA 44 O 0.0126 644 LEU 45 N 0.0094 645 LEU 45 HN 0.0095 646 LEU 45 CA 0.0105 647 LEU 45 HA 0.0105 648 LEU 45 CB 0.0121 649 LEU 45 HB1 0.0129 650 LEU 45 HB2 0.0121 651 LEU 45 CG 0.0129 652 LEU 45 HG 0.0122 653 LEU 45 CD1 0.0144 654 LEU 45 HD11 0.0150 655 LEU 45 HD12 0.0142 656 LEU 45 HD13 0.0152 657 LEU 45 CD2 0.0133 658 LEU 45 HD21 0.0134 659 LEU 45 HD22 0.0124 660 LEU 45 HD23 0.0144 661 LEU 45 C 0.0101 662 LEU 45 O 0.0102 663 LYS 46 N 0.0085 664 LYS 46 HN 0.0083 665 LYS 46 CA 0.0078 666 LYS 46 HA 0.0085 667 LYS 46 CB 0.0074 668 LYS 46 HB1 0.0080 669 LYS 46 HB2 0.0074 670 LYS 46 CG 0.0067 671 LYS 46 HG1 0.0064 672 LYS 46 HG2 0.0072 673 LYS 46 CD 0.0066 674 LYS 46 HD1 0.0071 675 LYS 46 HD2 0.0066 676 LYS 46 CE 0.0065 677 LYS 46 HE1 0.0065 678 LYS 46 HE2 0.0071 679 LYS 46 NZ 0.0065 680 LYS 46 HZ1 0.0069 681 LYS 46 HZ2 0.0067 682 LYS 46 HZ3 0.0063 683 LYS 46 C 0.0070 684 LYS 46 O 0.0067 685 THR 47 N 0.0091 686 THR 47 HN 0.0095 687 THR 47 CA 0.0095 688 THR 47 HA 0.0093 689 THR 47 CB 0.0102 690 THR 47 HB 0.0106 691 THR 47 OG1 0.0113 692 THR 47 HG1 0.0121 693 THR 47 CG2 0.0101 694 THR 47 HG21 0.0104 695 THR 47 HG22 0.0110 696 THR 47 HG23 0.0095 697 THR 47 C 0.0104 698 THR 47 O 0.0104 699 HIS 48 N 0.0203 700 HIS 48 HN 0.0197 701 HIS 48 CA 0.0228 702 HIS 48 HA 0.0229 703 HIS 48 CB 0.0237 704 HIS 48 HB1 0.0225 705 HIS 48 HB2 0.0258 706 HIS 48 CD2 0.0260 707 HIS 48 HD2 0.0282 708 HIS 48 CG 0.0237 709 HIS 48 NE2 0.0253 710 HIS 48 HE2 0.0267 711 HIS 48 ND1 0.0216 712 HIS 48 HD1 0.0199 713 HIS 48 CE1 0.0227 714 HIS 48 HE1 0.0220 715 HIS 48 C 0.0250 716 HIS 48 O 0.0270 717 CYS 49 N 0.0197 718 CYS 49 HN 0.0182 719 CYS 49 CA 0.0209 720 CYS 49 HA 0.0233 721 CYS 49 CB 0.0225 722 CYS 49 HB1 0.0206 723 CYS 49 HB2 0.0242 724 CYS 49 SG 0.0259 725 CYS 49 HG1 0.0236 726 CYS 49 C 0.0182 727 CYS 49 O 0.0190 728 GLY 50 N 0.0117 729 GLY 50 HN 0.0118 730 GLY 50 CA 0.0092 731 GLY 50 HA1 0.0097 732 GLY 50 HA2 0.0085 733 GLY 50 C 0.0080 734 GLY 50 O 0.0071 735 LYS 51 N 0.0063 736 LYS 51 HN 0.0053 737 LYS 51 CA 0.0087 738 LYS 51 HA 0.0108 739 LYS 51 CB 0.0095 740 LYS 51 HB1 0.0117 741 LYS 51 HB2 0.0075 742 LYS 51 CG 0.0111 743 LYS 51 HG1 0.0116 744 LYS 51 HG2 0.0102 745 LYS 51 CD 0.0146 746 LYS 51 HD1 0.0143 747 LYS 51 HD2 0.0162 748 LYS 51 CE 0.0172 749 LYS 51 HE1 0.0175 750 LYS 51 HE2 0.0166 751 LYS 51 NZ 0.0207 752 LYS 51 HZ1 0.0226 753 LYS 51 HZ2 0.0218 754 LYS 51 HZ3 0.0208 755 LYS 51 C 0.0093 756 LYS 51 O 0.0082 757 TYR 52 N 0.0103 758 TYR 52 HN 0.0109 759 TYR 52 CA 0.0111 760 TYR 52 HA 0.0104 761 TYR 52 CB 0.0115 762 TYR 52 HB1 0.0125 763 TYR 52 HB2 0.0121 764 TYR 52 CG 0.0099 765 TYR 52 CD1 0.0087 766 TYR 52 HD1 0.0091 767 TYR 52 CE1 0.0073 768 TYR 52 HE1 0.0065 769 TYR 52 CZ 0.0072 770 TYR 52 OH 0.0060 771 TYR 52 HH 0.0066 772 TYR 52 CD2 0.0099 773 TYR 52 HD2 0.0111 774 TYR 52 CE2 0.0087 775 TYR 52 HE2 0.0091 776 TYR 52 C 0.0128 777 TYR 52 O 0.0139 778 LEU 53 N 0.0127 779 LEU 53 HN 0.0127 780 LEU 53 CA 0.0131 781 LEU 53 HA 0.0127 782 LEU 53 CB 0.0131 783 LEU 53 HB1 0.0135 784 LEU 53 HB2 0.0135 785 LEU 53 CG 0.0120 786 LEU 53 HG 0.0116 787 LEU 53 CD1 0.0113 788 LEU 53 HD11 0.0107 789 LEU 53 HD12 0.0112 790 LEU 53 HD13 0.0118 791 LEU 53 CD2 0.0121 792 LEU 53 HD21 0.0125 793 LEU 53 HD22 0.0113 794 LEU 53 HD23 0.0125 795 LEU 53 C 0.0143 796 LEU 53 O 0.0149 797 SER 54 N 0.0135 798 SER 54 HN 0.0130 799 SER 54 CA 0.0139 800 SER 54 HA 0.0143 801 SER 54 CB 0.0145 802 SER 54 HB1 0.0141 803 SER 54 HB2 0.0150 804 SER 54 OG 0.0149 805 SER 54 HG1 0.0154 806 SER 54 C 0.0132 807 SER 54 O 0.0125 808 ILE 55 N 0.0145 809 ILE 55 HN 0.0143 810 ILE 55 CA 0.0130 811 ILE 55 HA 0.0133 812 ILE 55 CB 0.0104 813 ILE 55 HB 0.0100 814 ILE 55 CG2 0.0103 815 ILE 55 HG21 0.0109 816 ILE 55 HG22 0.0114 817 ILE 55 HG23 0.0086 818 ILE 55 CG1 0.0091 819 ILE 55 HG11 0.0094 820 ILE 55 HG12 0.0073 821 ILE 55 CD 0.0100 822 ILE 55 HD1 0.0118 823 ILE 55 HD2 0.0100 824 ILE 55 HD3 0.0092 825 ILE 55 C 0.0139 826 ILE 55 O 0.0135 827 GLY 56 N 0.0138 828 GLY 56 HN 0.0166 829 GLY 56 CA 0.0182 830 GLY 56 HA1 0.0215 831 GLY 56 HA2 0.0205 832 GLY 56 C 0.0173 833 GLY 56 O 0.0132 834 ASP 57 N 0.0384 835 ASP 57 HN 0.0471 836 ASP 57 CA 0.0524 837 ASP 57 HA 0.0538 838 ASP 57 CB 0.0724 839 ASP 57 HB1 0.0848 840 ASP 57 HB2 0.0758 841 ASP 57 CG 0.0765 842 ASP 57 OD1 0.0643 843 ASP 57 OD2 0.0935 844 ASP 57 C 0.0536 845 ASP 57 O 0.0697 846 HIS 58 N 0.0321 847 HIS 58 HN 0.0297 848 HIS 58 CA 0.0303 849 HIS 58 HA 0.0327 850 HIS 58 CB 0.0312 851 HIS 58 HB1 0.0303 852 HIS 58 HB2 0.0353 853 HIS 58 CD2 0.0263 854 HIS 58 HD2 0.0260 855 HIS 58 CG 0.0289 856 HIS 58 NE2 0.0251 857 HIS 58 HE2 0.0235 858 HIS 58 ND1 0.0299 859 HIS 58 HD1 0.0324 860 HIS 58 CE1 0.0276 861 HIS 58 HE1 0.0281 862 HIS 58 C 0.0251 863 HIS 58 O 0.0225 864 LYS 59 N 0.0273 865 LYS 59 HN 0.0283 866 LYS 59 CA 0.0231 867 LYS 59 HA 0.0254 868 LYS 59 CB 0.0237 869 LYS 59 HB1 0.0215 870 LYS 59 HB2 0.0218 871 LYS 59 CG 0.0309 872 LYS 59 HG1 0.0321 873 LYS 59 HG2 0.0332 874 LYS 59 CD 0.0344 875 LYS 59 HD1 0.0393 876 LYS 59 HD2 0.0351 877 LYS 59 CE 0.0314 878 LYS 59 HE1 0.0345 879 LYS 59 HE2 0.0267 880 LYS 59 NZ 0.0317 881 LYS 59 HZ1 0.0364 882 LYS 59 HZ2 0.0289 883 LYS 59 HZ3 0.0305 884 LYS 59 C 0.0166 885 LYS 59 O 0.0141 886 GLN 60 N 0.0132 887 GLN 60 HN 0.0151 888 GLN 60 CA 0.0113 889 GLN 60 HA 0.0091 890 GLN 60 CB 0.0113 891 GLN 60 HB1 0.0101 892 GLN 60 HB2 0.0137 893 GLN 60 CG 0.0105 894 GLN 60 HG1 0.0099 895 GLN 60 HG2 0.0127 896 GLN 60 CD 0.0084 897 GLN 60 OE1 0.0098 898 GLN 60 NE2 0.0054 899 GLN 60 HE21 0.0047 900 GLN 60 HE22 0.0048 901 GLN 60 C 0.0132 902 GLN 60 O 0.0160 903 VAL 61 N 0.0107 904 VAL 61 HN 0.0099 905 VAL 61 CA 0.0118 906 VAL 61 HA 0.0119 907 VAL 61 CB 0.0115 908 VAL 61 HB 0.0113 909 VAL 61 CG1 0.0127 910 VAL 61 HG11 0.0130 911 VAL 61 HG12 0.0126 912 VAL 61 HG13 0.0137 913 VAL 61 CG2 0.0103 914 VAL 61 HG21 0.0102 915 VAL 61 HG22 0.0104 916 VAL 61 HG23 0.0093 917 VAL 61 C 0.0132 918 VAL 61 O 0.0133 919 TYR 62 N 0.0154 920 TYR 62 HN 0.0145 921 TYR 62 CA 0.0156 922 TYR 62 HA 0.0167 923 TYR 62 CB 0.0147 924 TYR 62 HB1 0.0138 925 TYR 62 HB2 0.0149 926 TYR 62 CG 0.0152 927 TYR 62 CD1 0.0146 928 TYR 62 HD1 0.0139 929 TYR 62 CE1 0.0151 930 TYR 62 HE1 0.0147 931 TYR 62 CZ 0.0162 932 TYR 62 OH 0.0167 933 TYR 62 HH 0.0177 934 TYR 62 CD2 0.0163 935 TYR 62 HD2 0.0169 936 TYR 62 CE2 0.0168 937 TYR 62 HE2 0.0178 938 TYR 62 C 0.0156 939 TYR 62 O 0.0150 940 LEU 63 N 0.0126 941 LEU 63 HN 0.0124 942 LEU 63 CA 0.0122 943 LEU 63 HA 0.0126 944 LEU 63 CB 0.0115 945 LEU 63 HB1 0.0112 946 LEU 63 HB2 0.0115 947 LEU 63 CG 0.0114 948 LEU 63 HG 0.0115 949 LEU 63 CD1 0.0118 950 LEU 63 HD11 0.0117 951 LEU 63 HD12 0.0118 952 LEU 63 HD13 0.0123 953 LEU 63 CD2 0.0107 954 LEU 63 HD21 0.0107 955 LEU 63 HD22 0.0106 956 LEU 63 HD23 0.0105 957 LEU 63 C 0.0123 958 LEU 63 O 0.0121 959 SER 64 N 0.0145 960 SER 64 HN 0.0140 961 SER 64 CA 0.0158 962 SER 64 HA 0.0170 963 SER 64 CB 0.0172 964 SER 64 HB1 0.0163 965 SER 64 HB2 0.0185 966 SER 64 OG 0.0185 967 SER 64 HG1 0.0175 968 SER 64 C 0.0145 969 SER 64 O 0.0126 970 HIS 65 N 0.0226 971 HIS 65 HN 0.0265 972 HIS 65 CA 0.0214 973 HIS 65 HA 0.0177 974 HIS 65 CB 0.0262 975 HIS 65 HB1 0.0299 976 HIS 65 HB2 0.0263 977 HIS 65 CD2 0.0304 978 HIS 65 HD2 0.0332 979 HIS 65 CG 0.0268 980 HIS 65 NE2 0.0304 981 HIS 65 HE2 0.0327 982 HIS 65 ND1 0.0243 983 HIS 65 HD1 0.0217 984 HIS 65 CE1 0.0271 985 HIS 65 HE1 0.0273 986 HIS 65 C 0.0214 987 HIS 65 O 0.0254 988 HIS 66 N 0.0166 989 HIS 66 HN 0.0138 990 HIS 66 CA 0.0152 991 HIS 66 HA 0.0109 992 HIS 66 CB 0.0182 993 HIS 66 HB1 0.0167 994 HIS 66 HB2 0.0226 995 HIS 66 CD2 0.0233 996 HIS 66 HD2 0.0268 997 HIS 66 CG 0.0186 998 HIS 66 NE2 0.0236 999 HIS 66 HE2 0.0270 1000 HIS 66 ND1 0.0153 1001 HIS 66 HD1 0.0115 1002 HIS 66 CE1 0.0192 1003 HIS 66 HE1 0.0198 1004 HIS 66 C 0.0172 1005 HIS 66 O 0.0199 1006 LEU 67 N 0.0102 1007 LEU 67 HN 0.0094 1008 LEU 67 CA 0.0110 1009 LEU 67 HA 0.0112 1010 LEU 67 CB 0.0103 1011 LEU 67 HB1 0.0100 1012 LEU 67 HB2 0.0094 1013 LEU 67 CG 0.0113 1014 LEU 67 HG 0.0121 1015 LEU 67 CD1 0.0120 1016 LEU 67 HD11 0.0127 1017 LEU 67 HD12 0.0112 1018 LEU 67 HD13 0.0126 1019 LEU 67 CD2 0.0107 1020 LEU 67 HD21 0.0116 1021 LEU 67 HD22 0.0100 1022 LEU 67 HD23 0.0102 1023 LEU 67 C 0.0123 1024 LEU 67 O 0.0124 1025 HIS 68 N 0.0209 1026 HIS 68 HN 0.0179 1027 HIS 68 CA 0.0236 1028 HIS 68 HA 0.0262 1029 HIS 68 CB 0.0217 1030 HIS 68 HB1 0.0190 1031 HIS 68 HB2 0.0209 1032 HIS 68 CD2 0.0247 1033 HIS 68 HD2 0.0221 1034 HIS 68 CG 0.0249 1035 HIS 68 NE2 0.0289 1036 HIS 68 HE2 0.0300 1037 HIS 68 ND1 0.0290 1038 HIS 68 HD1 0.0301 1039 HIS 68 CE1 0.0313 1040 HIS 68 HE1 0.0348 1041 HIS 68 C 0.0260 1042 HIS 68 O 0.0249 1043 GLY 69 N 0.0281 1044 GLY 69 HN 0.0287 1045 GLY 69 CA 0.0288 1046 GLY 69 HA1 0.0303 1047 GLY 69 HA2 0.0300 1048 GLY 69 C 0.0260 1049 GLY 69 O 0.0261 1050 ASP 70 N 0.0328 1051 ASP 70 HN 0.0338 1052 ASP 70 CA 0.0280 1053 ASP 70 HA 0.0314 1054 ASP 70 CB 0.0266 1055 ASP 70 HB1 0.0236 1056 ASP 70 HB2 0.0244 1057 ASP 70 CG 0.0341 1058 ASP 70 OD1 0.0377 1059 ASP 70 OD2 0.0373 1060 ASP 70 C 0.0212 1061 ASP 70 O 0.0183 1062 HIS 71 N 0.0167 1063 HIS 71 HN 0.0172 1064 HIS 71 CA 0.0148 1065 HIS 71 HA 0.0168 1066 HIS 71 CB 0.0110 1067 HIS 71 HB1 0.0103 1068 HIS 71 HB2 0.0099 1069 HIS 71 CD2 0.0119 1070 HIS 71 HD2 0.0101 1071 HIS 71 CG 0.0124 1072 HIS 71 NE2 0.0157 1073 HIS 71 HE2 0.0169 1074 HIS 71 ND1 0.0162 1075 HIS 71 HD1 0.0177 1076 HIS 71 CE1 0.0183 1077 HIS 71 HE1 0.0220 1078 HIS 71 C 0.0160 1079 HIS 71 O 0.0142 1080 SER 72 N 0.0134 1081 SER 72 HN 0.0138 1082 SER 72 CA 0.0130 1083 SER 72 HA 0.0125 1084 SER 72 CB 0.0131 1085 SER 72 HB1 0.0128 1086 SER 72 HB2 0.0136 1087 SER 72 OG 0.0130 1088 SER 72 HG1 0.0133 1089 SER 72 C 0.0131 1090 SER 72 O 0.0129 1091 LEU 73 N 0.0085 1092 LEU 73 HN 0.0076 1093 LEU 73 CA 0.0099 1094 LEU 73 HA 0.0116 1095 LEU 73 CB 0.0092 1096 LEU 73 HB1 0.0120 1097 LEU 73 HB2 0.0086 1098 LEU 73 CG 0.0079 1099 LEU 73 HG 0.0063 1100 LEU 73 CD1 0.0107 1101 LEU 73 HD11 0.0113 1102 LEU 73 HD12 0.0109 1103 LEU 73 HD13 0.0131 1104 LEU 73 CD2 0.0083 1105 LEU 73 HD21 0.0079 1106 LEU 73 HD22 0.0078 1107 LEU 73 HD23 0.0109 1108 LEU 73 C 0.0123 1109 LEU 73 O 0.0111 1110 PHE 74 N 0.0101 1111 PHE 74 HN 0.0108 1112 PHE 74 CA 0.0117 1113 PHE 74 HA 0.0107 1114 PHE 74 CB 0.0133 1115 PHE 74 HB1 0.0147 1116 PHE 74 HB2 0.0142 1117 PHE 74 CG 0.0124 1118 PHE 74 CD1 0.0119 1119 PHE 74 HD1 0.0117 1120 PHE 74 CE1 0.0119 1121 PHE 74 HE1 0.0118 1122 PHE 74 CZ 0.0124 1123 PHE 74 HZ 0.0129 1124 PHE 74 CD2 0.0126 1125 PHE 74 HD2 0.0131 1126 PHE 74 CE2 0.0125 1127 PHE 74 HE2 0.0129 1128 PHE 74 C 0.0135 1129 PHE 74 O 0.0142 1130 HIS 75 N 0.0139 1131 HIS 75 HN 0.0131 1132 HIS 75 CA 0.0156 1133 HIS 75 HA 0.0166 1134 HIS 75 CB 0.0150 1135 HIS 75 HB1 0.0139 1136 HIS 75 HB2 0.0143 1137 HIS 75 CD2 0.0188 1138 HIS 75 HD2 0.0197 1139 HIS 75 CG 0.0168 1140 HIS 75 NE2 0.0196 1141 HIS 75 HE2 0.0211 1142 HIS 75 ND1 0.0164 1143 HIS 75 HD1 0.0151 1144 HIS 75 CE1 0.0182 1145 HIS 75 HE1 0.0186 1146 HIS 75 C 0.0169 1147 HIS 75 O 0.0163 1148 LEU 76 N 0.0149 1149 LEU 76 HN 0.0154 1150 LEU 76 CA 0.0158 1151 LEU 76 HA 0.0153 1152 LEU 76 CB 0.0174 1153 LEU 76 HB1 0.0182 1154 LEU 76 HB2 0.0180 1155 LEU 76 CG 0.0173 1156 LEU 76 HG 0.0165 1157 LEU 76 CD1 0.0190 1158 LEU 76 HD11 0.0200 1159 LEU 76 HD12 0.0191 1160 LEU 76 HD13 0.0194 1161 LEU 76 CD2 0.0170 1162 LEU 76 HD21 0.0158 1163 LEU 76 HD22 0.0172 1164 LEU 76 HD23 0.0178 1165 LEU 76 C 0.0164 1166 LEU 76 O 0.0172 1167 GLU 77 N 0.0141 1168 GLU 77 HN 0.0141 1169 GLU 77 CA 0.0141 1170 GLU 77 HA 0.0141 1171 GLU 77 CB 0.0141 1172 GLU 77 HB1 0.0142 1173 GLU 77 HB2 0.0141 1174 GLU 77 CG 0.0141 1175 GLU 77 HG1 0.0141 1176 GLU 77 HG2 0.0141 1177 GLU 77 CD 0.0143 1178 GLU 77 OE1 0.0144 1179 GLU 77 OE2 0.0143 1180 GLU 77 C 0.0141 1181 GLU 77 O 0.0141 1182 HIS 78 N 0.0223 1183 HIS 78 HN 0.0228 1184 HIS 78 CA 0.0237 1185 HIS 78 HA 0.0225 1186 HIS 78 CB 0.0243 1187 HIS 78 HB1 0.0268 1188 HIS 78 HB2 0.0249 1189 HIS 78 CD2 0.0198 1190 HIS 78 HD2 0.0190 1191 HIS 78 CG 0.0217 1192 HIS 78 NE2 0.0194 1193 HIS 78 HE2 0.0188 1194 HIS 78 ND1 0.0221 1195 HIS 78 HD1 0.0235 1196 HIS 78 CE1 0.0208 1197 HIS 78 HE1 0.0215 1198 HIS 78 C 0.0275 1199 HIS 78 O 0.0297 1200 HIS 79 N 0.0396 1201 HIS 79 HN 0.0363 1202 HIS 79 CA 0.0446 1203 HIS 79 HA 0.0484 1204 HIS 79 CB 0.0445 1205 HIS 79 HB1 0.0479 1206 HIS 79 HB2 0.0404 1207 HIS 79 CD2 0.0437 1208 HIS 79 HD2 0.0398 1209 HIS 79 CG 0.0460 1210 HIS 79 NE2 0.0482 1211 HIS 79 HE2 0.0487 1212 HIS 79 ND1 0.0515 1213 HIS 79 HD1 0.0545 1214 HIS 79 CE1 0.0524 1215 HIS 79 HE1 0.0565 1216 HIS 79 C 0.0454 1217 HIS 79 O 0.0419 1218 GLY 80 N 0.0660 1219 GLY 80 HN 0.0729 1220 GLY 80 CA 0.0692 1221 GLY 80 HA1 0.0673 1222 GLY 80 HA2 0.0789 1223 GLY 80 C 0.0639 1224 GLY 80 O 0.0649 1225 GLY 81 N 0.0408 1226 GLY 81 HN 0.0423 1227 GLY 81 CA 0.0349 1228 GLY 81 HA1 0.0376 1229 GLY 81 HA2 0.0370 1230 GLY 81 C 0.0233 1231 GLY 81 O 0.0183 1232 LYS 82 N 0.0217 1233 LYS 82 HN 0.0232 1234 LYS 82 CA 0.0166 1235 LYS 82 HA 0.0164 1236 LYS 82 CB 0.0143 1237 LYS 82 HB1 0.0112 1238 LYS 82 HB2 0.0165 1239 LYS 82 CG 0.0152 1240 LYS 82 HG1 0.0191 1241 LYS 82 HG2 0.0148 1242 LYS 82 CD 0.0137 1243 LYS 82 HD1 0.0108 1244 LYS 82 HD2 0.0161 1245 LYS 82 CE 0.0150 1246 LYS 82 HE1 0.0140 1247 LYS 82 HE2 0.0189 1248 LYS 82 NZ 0.0147 1249 LYS 82 HZ1 0.0123 1250 LYS 82 HZ2 0.0171 1251 LYS 82 HZ3 0.0160 1252 LYS 82 C 0.0151 1253 LYS 82 O 0.0178 1254 VAL 83 N 0.0089 1255 VAL 83 HN 0.0090 1256 VAL 83 CA 0.0086 1257 VAL 83 HA 0.0086 1258 VAL 83 CB 0.0092 1259 VAL 83 HB 0.0098 1260 VAL 83 CG1 0.0100 1261 VAL 83 HG11 0.0108 1262 VAL 83 HG12 0.0103 1263 VAL 83 HG13 0.0099 1264 VAL 83 CG2 0.0089 1265 VAL 83 HG21 0.0095 1266 VAL 83 HG22 0.0088 1267 VAL 83 HG23 0.0086 1268 VAL 83 C 0.0084 1269 VAL 83 O 0.0087 1270 SER 84 N 0.0094 1271 SER 84 HN 0.0090 1272 SER 84 CA 0.0091 1273 SER 84 HA 0.0099 1274 SER 84 CB 0.0078 1275 SER 84 HB1 0.0071 1276 SER 84 HB2 0.0079 1277 SER 84 OG 0.0079 1278 SER 84 HG1 0.0074 1279 SER 84 C 0.0092 1280 SER 84 O 0.0091 1281 ILE 85 N 0.0086 1282 ILE 85 HN 0.0085 1283 ILE 85 CA 0.0091 1284 ILE 85 HA 0.0092 1285 ILE 85 CB 0.0097 1286 ILE 85 HB 0.0097 1287 ILE 85 CG2 0.0103 1288 ILE 85 HG21 0.0108 1289 ILE 85 HG22 0.0102 1290 ILE 85 HG23 0.0104 1291 ILE 85 CG1 0.0099 1292 ILE 85 HG11 0.0103 1293 ILE 85 HG12 0.0095 1294 ILE 85 CD 0.0100 1295 ILE 85 HD1 0.0101 1296 ILE 85 HD2 0.0105 1297 ILE 85 HD3 0.0096 1298 ILE 85 C 0.0089 1299 ILE 85 O 0.0088 1300 LYS 86 N 0.0110 1301 LYS 86 HN 0.0116 1302 LYS 86 CA 0.0095 1303 LYS 86 HA 0.0091 1304 LYS 86 CB 0.0091 1305 LYS 86 HB1 0.0096 1306 LYS 86 HB2 0.0079 1307 LYS 86 CG 0.0097 1308 LYS 86 HG1 0.0093 1309 LYS 86 HG2 0.0108 1310 LYS 86 CD 0.0094 1311 LYS 86 HD1 0.0099 1312 LYS 86 HD2 0.0082 1313 LYS 86 CE 0.0101 1314 LYS 86 HE1 0.0097 1315 LYS 86 HE2 0.0112 1316 LYS 86 NZ 0.0100 1317 LYS 86 HZ1 0.0091 1318 LYS 86 HZ2 0.0109 1319 LYS 86 HZ3 0.0101 1320 LYS 86 C 0.0090 1321 LYS 86 O 0.0098 1322 GLY 87 N 0.0097 1323 GLY 87 HN 0.0087 1324 GLY 87 CA 0.0097 1325 GLY 87 HA1 0.0093 1326 GLY 87 HA2 0.0109 1327 GLY 87 C 0.0089 1328 GLY 87 O 0.0086 1329 HIS 88 N 0.0118 1330 HIS 88 HN 0.0119 1331 HIS 88 CA 0.0121 1332 HIS 88 HA 0.0130 1333 HIS 88 CB 0.0141 1334 HIS 88 HB1 0.0137 1335 HIS 88 HB2 0.0153 1336 HIS 88 CD2 0.0194 1337 HIS 88 HD2 0.0201 1338 HIS 88 CG 0.0168 1339 HIS 88 NE2 0.0216 1340 HIS 88 HE2 0.0240 1341 HIS 88 ND1 0.0175 1342 HIS 88 HD1 0.0168 1343 HIS 88 CE1 0.0201 1344 HIS 88 HE1 0.0213 1345 HIS 88 C 0.0114 1346 HIS 88 O 0.0114 1347 HIS 89 N 0.0157 1348 HIS 89 HN 0.0170 1349 HIS 89 CA 0.0156 1350 HIS 89 HA 0.0163 1351 HIS 89 CB 0.0175 1352 HIS 89 HB1 0.0186 1353 HIS 89 HB2 0.0178 1354 HIS 89 CD2 0.0213 1355 HIS 89 HD2 0.0210 1356 HIS 89 CG 0.0197 1357 HIS 89 NE2 0.0245 1358 HIS 89 HE2 0.0267 1359 HIS 89 ND1 0.0216 1360 HIS 89 HD1 0.0213 1361 HIS 89 CE1 0.0247 1362 HIS 89 HE1 0.0277 1363 HIS 89 C 0.0154 1364 HIS 89 O 0.0161 1365 HIS 90 N 0.0116 1366 HIS 90 HN 0.0120 1367 HIS 90 CA 0.0108 1368 HIS 90 HA 0.0111 1369 HIS 90 CB 0.0108 1370 HIS 90 HB1 0.0108 1371 HIS 90 HB2 0.0113 1372 HIS 90 CD2 0.0123 1373 HIS 90 HD2 0.0132 1374 HIS 90 CG 0.0112 1375 HIS 90 NE2 0.0130 1376 HIS 90 HE2 0.0143 1377 HIS 90 ND1 0.0112 1378 HIS 90 HD1 0.0111 1379 HIS 90 CE1 0.0122 1380 HIS 90 HE1 0.0127 1381 HIS 90 C 0.0108 1382 HIS 90 O 0.0113 1383 HIS 91 N 0.0087 1384 HIS 91 HN 0.0095 1385 HIS 91 CA 0.0084 1386 HIS 91 HA 0.0095 1387 HIS 91 CB 0.0095 1388 HIS 91 HB1 0.0092 1389 HIS 91 HB2 0.0097 1390 HIS 91 CD2 0.0145 1391 HIS 91 HD2 0.0152 1392 HIS 91 CG 0.0122 1393 HIS 91 NE2 0.0169 1394 HIS 91 HE2 0.0191 1395 HIS 91 ND1 0.0136 1396 HIS 91 HD1 0.0133 1397 HIS 91 CE1 0.0163 1398 HIS 91 HE1 0.0183 1399 HIS 91 C 0.0074 1400 HIS 91 O 0.0077 1401 TYR 92 N 0.0067 1402 TYR 92 HN 0.0064 1403 TYR 92 CA 0.0075 1404 TYR 92 HA 0.0078 1405 TYR 92 CB 0.0076 1406 TYR 92 HB1 0.0084 1407 TYR 92 HB2 0.0074 1408 TYR 92 CG 0.0073 1409 TYR 92 CD1 0.0066 1410 TYR 92 HD1 0.0063 1411 TYR 92 CE1 0.0063 1412 TYR 92 HE1 0.0059 1413 TYR 92 CZ 0.0068 1414 TYR 92 OH 0.0065 1415 TYR 92 HH 0.0069 1416 TYR 92 CD2 0.0079 1417 TYR 92 HD2 0.0086 1418 TYR 92 CE2 0.0076 1419 TYR 92 HE2 0.0080 1420 TYR 92 C 0.0080 1421 TYR 92 O 0.0078 1422 ILE 93 N 0.0068 1423 ILE 93 HN 0.0066 1424 ILE 93 CA 0.0071 1425 ILE 93 HA 0.0078 1426 ILE 93 CB 0.0077 1427 ILE 93 HB 0.0073 1428 ILE 93 CG2 0.0087 1429 ILE 93 HG21 0.0094 1430 ILE 93 HG22 0.0093 1431 ILE 93 HG23 0.0083 1432 ILE 93 CG1 0.0083 1433 ILE 93 HG11 0.0090 1434 ILE 93 HG12 0.0076 1435 ILE 93 CD 0.0091 1436 ILE 93 HD1 0.0087 1437 ILE 93 HD2 0.0096 1438 ILE 93 HD3 0.0099 1439 ILE 93 C 0.0062 1440 ILE 93 O 0.0056 1441 SER 94 N 0.0074 1442 SER 94 HN 0.0086 1443 SER 94 CA 0.0063 1444 SER 94 HA 0.0051 1445 SER 94 CB 0.0078 1446 SER 94 HB1 0.0090 1447 SER 94 HB2 0.0084 1448 SER 94 OG 0.0076 1449 SER 94 HG1 0.0076 1450 SER 94 C 0.0057 1451 SER 94 O 0.0068 1452 ALA 95 N 0.0065 1453 ALA 95 HN 0.0058 1454 ALA 95 CA 0.0056 1455 ALA 95 HA 0.0064 1456 ALA 95 CB 0.0051 1457 ALA 95 HB1 0.0053 1458 ALA 95 HB2 0.0054 1459 ALA 95 HB3 0.0063 1460 ALA 95 C 0.0067 1461 ALA 95 O 0.0076 1462 ASP 96 N 0.0103 1463 ASP 96 HN 0.0099 1464 ASP 96 CA 0.0121 1465 ASP 96 HA 0.0132 1466 ASP 96 CB 0.0132 1467 ASP 96 HB1 0.0148 1468 ASP 96 HB2 0.0122 1469 ASP 96 CG 0.0142 1470 ASP 96 OD1 0.0155 1471 ASP 96 OD2 0.0141 1472 ASP 96 C 0.0122 1473 ASP 96 O 0.0109 1474 HIS 97 N 0.0238 1475 HIS 97 HN 0.0296 1476 HIS 97 CA 0.0180 1477 HIS 97 HA 0.0170 1478 HIS 97 CB 0.0234 1479 HIS 97 HB1 0.0229 1480 HIS 97 HB2 0.0246 1481 HIS 97 CD2 0.0365 1482 HIS 97 HD2 0.0355 1483 HIS 97 CG 0.0322 1484 HIS 97 NE2 0.0450 1485 HIS 97 HE2 0.0494 1486 HIS 97 ND1 0.0393 1487 HIS 97 HD1 0.0401 1488 HIS 97 CE1 0.0463 1489 HIS 97 HE1 0.0534 1490 HIS 97 C 0.0137 1491 HIS 97 O 0.0137 1492 HIS 98 N 0.0157 1493 HIS 98 HN 0.0172 1494 HIS 98 CA 0.0163 1495 HIS 98 HA 0.0158 1496 HIS 98 CB 0.0161 1497 HIS 98 HB1 0.0169 1498 HIS 98 HB2 0.0146 1499 HIS 98 CD2 0.0195 1500 HIS 98 HD2 0.0201 1501 HIS 98 CG 0.0177 1502 HIS 98 NE2 0.0212 1503 HIS 98 HE2 0.0230 1504 HIS 98 ND1 0.0182 1505 HIS 98 HD1 0.0175 1506 HIS 98 CE1 0.0205 1507 HIS 98 HE1 0.0221 1508 HIS 98 C 0.0191 1509 HIS 98 O 0.0206 1510 GLY 99 N 0.0135 1511 GLY 99 HN 0.0131 1512 GLY 99 CA 0.0130 1513 GLY 99 HA1 0.0137 1514 GLY 99 HA2 0.0127 1515 GLY 99 C 0.0125 1516 GLY 99 O 0.0125 1517 HIS 100 N 0.0060 1518 HIS 100 HN 0.0054 1519 HIS 100 CA 0.0069 1520 HIS 100 HA 0.0085 1521 HIS 100 CB 0.0074 1522 HIS 100 HB1 0.0086 1523 HIS 100 HB2 0.0061 1524 HIS 100 CD2 0.0100 1525 HIS 100 HD2 0.0111 1526 HIS 100 CG 0.0083 1527 HIS 100 NE2 0.0103 1528 HIS 100 HE2 0.0115 1529 HIS 100 ND1 0.0076 1530 HIS 100 HD1 0.0067 1531 HIS 100 CE1 0.0088 1532 HIS 100 HE1 0.0087 1533 HIS 100 C 0.0061 1534 HIS 100 O 0.0045 1535 VAL 101 N 0.0056 1536 VAL 101 HN 0.0068 1537 VAL 101 CA 0.0059 1538 VAL 101 HA 0.0048 1539 VAL 101 CB 0.0079 1540 VAL 101 HB 0.0090 1541 VAL 101 CG1 0.0085 1542 VAL 101 HG11 0.0088 1543 VAL 101 HG12 0.0075 1544 VAL 101 HG13 0.0100 1545 VAL 101 CG2 0.0082 1546 VAL 101 HG21 0.0074 1547 VAL 101 HG22 0.0081 1548 VAL 101 HG23 0.0098 1549 VAL 101 C 0.0063 1550 VAL 101 O 0.0074 1551 SER 102 N 0.0047 1552 SER 102 HN 0.0030 1553 SER 102 CA 0.0073 1554 SER 102 HA 0.0089 1555 SER 102 CB 0.0086 1556 SER 102 HB1 0.0086 1557 SER 102 HB2 0.0107 1558 SER 102 OG 0.0079 1559 SER 102 HG1 0.0071 1560 SER 102 C 0.0074 1561 SER 102 O 0.0068 1562 THR 103 N 0.0088 1563 THR 103 HN 0.0097 1564 THR 103 CA 0.0081 1565 THR 103 HA 0.0066 1566 THR 103 CB 0.0096 1567 THR 103 HB 0.0101 1568 THR 103 OG1 0.0090 1569 THR 103 HG1 0.0101 1570 THR 103 CG2 0.0117 1571 THR 103 HG21 0.0129 1572 THR 103 HG22 0.0124 1573 THR 103 HG23 0.0116 1574 THR 103 C 0.0082 1575 THR 103 O 0.0098 1576 LYS 104 N 0.0105 1577 LYS 104 HN 0.0099 1578 LYS 104 CA 0.0102 1579 LYS 104 HA 0.0109 1580 LYS 104 CB 0.0099 1581 LYS 104 HB1 0.0108 1582 LYS 104 HB2 0.0098 1583 LYS 104 CG 0.0089 1584 LYS 104 HG1 0.0081 1585 LYS 104 HG2 0.0089 1586 LYS 104 CD 0.0092 1587 LYS 104 HD1 0.0101 1588 LYS 104 HD2 0.0094 1589 LYS 104 CE 0.0085 1590 LYS 104 HE1 0.0076 1591 LYS 104 HE2 0.0084 1592 LYS 104 NZ 0.0091 1593 LYS 104 HZ1 0.0086 1594 LYS 104 HZ2 0.0095 1595 LYS 104 HZ3 0.0097 1596 LYS 104 C 0.0093 1597 LYS 104 O 0.0088 1598 GLU 105 N 0.0093 1599 GLU 105 HN 0.0108 1600 GLU 105 CA 0.0117 1601 GLU 105 HA 0.0115 1602 GLU 105 CB 0.0173 1603 GLU 105 HB1 0.0176 1604 GLU 105 HB2 0.0191 1605 GLU 105 CG 0.0213 1606 GLU 105 HG1 0.0209 1607 GLU 105 HG2 0.0216 1608 GLU 105 CD 0.0269 1609 GLU 105 OE1 0.0294 1610 GLU 105 OE2 0.0289 1611 GLU 105 C 0.0114 1612 GLU 105 O 0.0112 1613 HIS 106 N 0.0121 1614 HIS 106 HN 0.0124 1615 HIS 106 CA 0.0127 1616 HIS 106 HA 0.0154 1617 HIS 106 CB 0.0167 1618 HIS 106 HB1 0.0188 1619 HIS 106 HB2 0.0146 1620 HIS 106 CD2 0.0254 1621 HIS 106 HD2 0.0246 1622 HIS 106 CG 0.0223 1623 HIS 106 NE2 0.0305 1624 HIS 106 HE2 0.0337 1625 HIS 106 ND1 0.0258 1626 HIS 106 HD1 0.0255 1627 HIS 106 CE1 0.0303 1628 HIS 106 HE1 0.0338 1629 HIS 106 C 0.0094 1630 HIS 106 O 0.0055 1631 HIS 107 N 0.0060 1632 HIS 107 HN 0.0062 1633 HIS 107 CA 0.0060 1634 HIS 107 HA 0.0063 1635 HIS 107 CB 0.0060 1636 HIS 107 HB1 0.0064 1637 HIS 107 HB2 0.0060 1638 HIS 107 CD2 0.0075 1639 HIS 107 HD2 0.0079 1640 HIS 107 CG 0.0065 1641 HIS 107 NE2 0.0082 1642 HIS 107 HE2 0.0092 1643 HIS 107 ND1 0.0066 1644 HIS 107 HD1 0.0063 1645 HIS 107 CE1 0.0075 1646 HIS 107 HE1 0.0080 1647 HIS 107 C 0.0065 1648 HIS 107 O 0.0065 1649 ASP 108 N 0.0071 1650 ASP 108 HN 0.0071 1651 ASP 108 CA 0.0075 1652 ASP 108 HA 0.0076 1653 ASP 108 CB 0.0078 1654 ASP 108 HB1 0.0081 1655 ASP 108 HB2 0.0075 1656 ASP 108 CG 0.0084 1657 ASP 108 OD1 0.0087 1658 ASP 108 OD2 0.0087 1659 ASP 108 C 0.0080 1660 ASP 108 O 0.0078 1661 HIS 109 N 0.0076 1662 HIS 109 HN 0.0079 1663 HIS 109 CA 0.0081 1664 HIS 109 HA 0.0076 1665 HIS 109 CB 0.0086 1666 HIS 109 HB1 0.0091 1667 HIS 109 HB2 0.0090 1668 HIS 109 CD2 0.0081 1669 HIS 109 HD2 0.0084 1670 HIS 109 CG 0.0081 1671 HIS 109 NE2 0.0077 1672 HIS 109 HE2 0.0078 1673 HIS 109 ND1 0.0076 1674 HIS 109 HD1 0.0075 1675 HIS 109 CE1 0.0074 1676 HIS 109 HE1 0.0071 1677 HIS 109 C 0.0088 1678 HIS 109 O 0.0090 1679 ASP 110 N 0.0078 1680 ASP 110 HN 0.0087 1681 ASP 110 CA 0.0083 1682 ASP 110 HA 0.0083 1683 ASP 110 CB 0.0104 1684 ASP 110 HB1 0.0109 1685 ASP 110 HB2 0.0109 1686 ASP 110 CG 0.0121 1687 ASP 110 OD1 0.0119 1688 ASP 110 OD2 0.0140 1689 ASP 110 C 0.0076 1690 ASP 110 O 0.0076 1691 THR 111 N 0.0078 1692 THR 111 HN 0.0076 1693 THR 111 CA 0.0077 1694 THR 111 HA 0.0080 1695 THR 111 CB 0.0077 1696 THR 111 HB 0.0078 1697 THR 111 OG1 0.0073 1698 THR 111 HG1 0.0072 1699 THR 111 CG2 0.0080 1700 THR 111 HG21 0.0080 1701 THR 111 HG22 0.0081 1702 THR 111 HG23 0.0084 1703 THR 111 C 0.0073 1704 THR 111 O 0.0072 1705 THR 112 N 0.0078 1706 THR 112 HN 0.0077 1707 THR 112 CA 0.0074 1708 THR 112 HA 0.0075 1709 THR 112 CB 0.0074 1710 THR 112 HB 0.0072 1711 THR 112 OG1 0.0079 1712 THR 112 HG1 0.0080 1713 THR 112 CG2 0.0072 1714 THR 112 HG21 0.0073 1715 THR 112 HG22 0.0074 1716 THR 112 HG23 0.0069 1717 THR 112 C 0.0070 1718 THR 112 O 0.0069 1719 PHE 113 N 0.0040 1720 PHE 113 HN 0.0047 1721 PHE 113 CA 0.0035 1722 PHE 113 HA 0.0028 1723 PHE 113 CB 0.0046 1724 PHE 113 HB1 0.0046 1725 PHE 113 HB2 0.0054 1726 PHE 113 CG 0.0049 1727 PHE 113 CD1 0.0061 1728 PHE 113 HD1 0.0068 1729 PHE 113 CE1 0.0066 1730 PHE 113 HE1 0.0075 1731 PHE 113 CZ 0.0058 1732 PHE 113 HZ 0.0062 1733 PHE 113 CD2 0.0041 1734 PHE 113 HD2 0.0033 1735 PHE 113 CE2 0.0046 1736 PHE 113 HE2 0.0041 1737 PHE 113 C 0.0034 1738 PHE 113 O 0.0036 1739 GLU 114 N 0.0045 1740 GLU 114 HN 0.0070 1741 GLU 114 CA 0.0033 1742 GLU 114 HA 0.0048 1743 GLU 114 CB 0.0058 1744 GLU 114 HB1 0.0065 1745 GLU 114 HB2 0.0076 1746 GLU 114 CG 0.0086 1747 GLU 114 HG1 0.0085 1748 GLU 114 HG2 0.0089 1749 GLU 114 CD 0.0131 1750 GLU 114 OE1 0.0161 1751 GLU 114 OE2 0.0140 1752 GLU 114 C 0.0048 1753 GLU 114 O 0.0080 1754 GLU 115 N 0.0081 1755 GLU 115 HN 0.0070 1756 GLU 115 CA 0.0068 1757 GLU 115 HA 0.0085 1758 GLU 115 CB 0.0062 1759 GLU 115 HB1 0.0070 1760 GLU 115 HB2 0.0062 1761 GLU 115 CG 0.0087 1762 GLU 115 HG1 0.0085 1763 GLU 115 HG2 0.0107 1764 GLU 115 CD 0.0109 1765 GLU 115 OE1 0.0125 1766 GLU 115 OE2 0.0119 1767 GLU 115 C 0.0069 1768 GLU 115 O 0.0089 1769 ILE 116 N 0.0106 1770 ILE 116 HN 0.0125 1771 ILE 116 CA 0.0103 1772 ILE 116 HA 0.0114 1773 ILE 116 CB 0.0133 1774 ILE 116 HB 0.0147 1775 ILE 116 CG2 0.0176 1776 ILE 116 HG21 0.0177 1777 ILE 116 HG22 0.0210 1778 ILE 116 HG23 0.0186 1779 ILE 116 CG1 0.0131 1780 ILE 116 HG11 0.0142 1781 ILE 116 HG12 0.0106 1782 ILE 116 CD 0.0169 1783 ILE 116 HD1 0.0180 1784 ILE 116 HD2 0.0164 1785 ILE 116 HD3 0.0205 1786 ILE 116 C 0.0095 1787 ILE 116 O 0.0115 1788 ILE 117 N 0.0247 1789 ILE 117 HN 0.0285 1790 ILE 117 CA 0.0310 1791 ILE 117 HA 0.0300 1792 ILE 117 CB 0.0375 1793 ILE 117 HB 0.0409 1794 ILE 117 CG2 0.0473 1795 ILE 117 HG21 0.0519 1796 ILE 117 HG22 0.0517 1797 ILE 117 HG23 0.0473 1798 ILE 117 CG1 0.0326 1799 ILE 117 HG11 0.0282 1800 ILE 117 HG12 0.0380 1801 ILE 117 CD 0.0308 1802 ILE 117 HD1 0.0275 1803 ILE 117 HD2 0.0383 1804 ILE 117 HD3 0.0284 1805 ILE 117 C 0.0361 1806 ILE 117 O 0.0378 1807 ILE 118 N 0.0492 1808 ILE 118 HN 0.0513 1809 ILE 118 CA 0.1047 1810 ILE 118 HA 0.0490 1811 ILE 118 CB 0.0468 1812 ILE 118 HB 0.0591 1813 ILE 118 CG2 0.0507 1814 ILE 118 HG21 0.0527 1815 ILE 118 HG22 0.0658 1816 ILE 118 HG23 0.0411 1817 ILE 118 CG1 0.0312 1818 ILE 118 HG11 0.0401 1819 ILE 118 HG12 0.0307 1820 ILE 118 CD 0.0187 1821 ILE 118 HD1 0.0233 1822 ILE 118 HD2 0.0187 1823 ILE 118 HD3 0.0241 1824 ILE 118 C 0.0744 1825 ILE 118 OT1 0.0858 1826 ILE 118 OT2 0.0742