1 ASN 3 N 0.0061 2 ASN 3 HN 0.0050 3 ASN 3 CA 0.0081 4 ASN 3 HA 0.0096 5 ASN 3 CB 0.0065 6 ASN 3 HB1 0.0091 7 ASN 3 HB2 0.0046 8 ASN 3 CG 0.0062 9 ASN 3 OD1 0.0095 10 ASN 3 ND2 0.0047 11 ASN 3 HD21 0.0071 12 ASN 3 HD22 0.0030 13 ASN 3 C 0.0118 14 ASN 3 O 0.0133 15 ARG 4 N 0.0122 16 ARG 4 HN 0.0121 17 ARG 4 CA 0.0129 18 ARG 4 HA 0.0130 19 ARG 4 CB 0.0132 20 ARG 4 HB1 0.0138 21 ARG 4 HB2 0.0135 22 ARG 4 CG 0.0127 23 ARG 4 HG1 0.0131 24 ARG 4 HG2 0.0122 25 ARG 4 CD 0.0123 26 ARG 4 HD1 0.0120 27 ARG 4 HD2 0.0128 28 ARG 4 NE 0.0119 29 ARG 4 HE 0.0121 30 ARG 4 CZ 0.0114 31 ARG 4 NH1 0.0112 32 ARG 4 HH11 0.0114 33 ARG 4 HH12 0.0109 34 ARG 4 NH2 0.0111 35 ARG 4 HH21 0.0107 36 ARG 4 HH22 0.0113 37 ARG 4 C 0.0136 38 ARG 4 O 0.0143 39 ALA 5 N 0.0145 40 ALA 5 HN 0.0131 41 ALA 5 CA 0.0149 42 ALA 5 HA 0.0166 43 ALA 5 CB 0.0149 44 ALA 5 HB1 0.0152 45 ALA 5 HB2 0.0164 46 ALA 5 HB3 0.0135 47 ALA 5 C 0.0134 48 ALA 5 O 0.0115 49 PHE 6 N 0.0089 50 PHE 6 HN 0.0108 51 PHE 6 CA 0.0091 52 PHE 6 HA 0.0074 53 PHE 6 CB 0.0121 54 PHE 6 HB1 0.0133 55 PHE 6 HB2 0.0138 56 PHE 6 CG 0.0117 57 PHE 6 CD1 0.0113 58 PHE 6 HD1 0.0117 59 PHE 6 CE1 0.0107 60 PHE 6 HE1 0.0102 61 PHE 6 CZ 0.0112 62 PHE 6 HZ 0.0112 63 PHE 6 CD2 0.0123 64 PHE 6 HD2 0.0131 65 PHE 6 CE2 0.0123 66 PHE 6 HE2 0.0135 67 PHE 6 C 0.0093 68 PHE 6 O 0.0105 69 LYS 7 N 0.0118 70 LYS 7 HN 0.0116 71 LYS 7 CA 0.0120 72 LYS 7 HA 0.0132 73 LYS 7 CB 0.0094 74 LYS 7 HB1 0.0089 75 LYS 7 HB2 0.0097 76 LYS 7 CG 0.0088 77 LYS 7 HG1 0.0107 78 LYS 7 HG2 0.0086 79 LYS 7 CD 0.0083 80 LYS 7 HD1 0.0079 81 LYS 7 HD2 0.0081 82 LYS 7 CE 0.0105 83 LYS 7 HE1 0.0109 84 LYS 7 HE2 0.0120 85 LYS 7 NZ 0.0118 86 LYS 7 HZ1 0.0121 87 LYS 7 HZ2 0.0110 88 LYS 7 HZ3 0.0140 89 LYS 7 C 0.0142 90 LYS 7 O 0.0155 91 SER 8 N 0.0133 92 SER 8 HN 0.0131 93 SER 8 CA 0.0136 94 SER 8 HA 0.0141 95 SER 8 CB 0.0146 96 SER 8 HB1 0.0152 97 SER 8 HB2 0.0152 98 SER 8 OG 0.0146 99 SER 8 HG1 0.0142 100 SER 8 C 0.0132 101 SER 8 O 0.0131 102 HIS 9 N 0.0142 103 HIS 9 HN 0.0142 104 HIS 9 CA 0.0147 105 HIS 9 HA 0.0144 106 HIS 9 CB 0.0154 107 HIS 9 HB1 0.0162 108 HIS 9 HB2 0.0157 109 HIS 9 CD2 0.0159 110 HIS 9 HD2 0.0160 111 HIS 9 CG 0.0154 112 HIS 9 NE2 0.0166 113 HIS 9 HE2 0.0175 114 HIS 9 ND1 0.0154 115 HIS 9 HD1 0.0152 116 HIS 9 CE1 0.0162 117 HIS 9 HE1 0.0167 118 HIS 9 C 0.0157 119 HIS 9 O 0.0161 120 HIS 10 N 0.0248 121 HIS 10 HN 0.0235 122 HIS 10 CA 0.0282 123 HIS 10 HA 0.0310 124 HIS 10 CB 0.0307 125 HIS 10 HB1 0.0344 126 HIS 10 HB2 0.0296 127 HIS 10 CD2 0.0317 128 HIS 10 HD2 0.0312 129 HIS 10 CG 0.0319 130 HIS 10 NE2 0.0341 131 HIS 10 HE2 0.0351 132 HIS 10 ND1 0.0350 133 HIS 10 HD1 0.0371 134 HIS 10 CE1 0.0359 135 HIS 10 HE1 0.0385 136 HIS 10 C 0.0277 137 HIS 10 O 0.0307 138 GLY 11 N 0.0177 139 GLY 11 HN 0.0172 140 GLY 11 CA 0.0181 141 GLY 11 HA1 0.0192 142 GLY 11 HA2 0.0172 143 GLY 11 C 0.0187 144 GLY 11 O 0.0189 145 HIS 12 N 0.0201 146 HIS 12 HN 0.0204 147 HIS 12 CA 0.0197 148 HIS 12 HA 0.0213 149 HIS 12 CB 0.0214 150 HIS 12 HB1 0.0220 151 HIS 12 HB2 0.0204 152 HIS 12 CD2 0.0288 153 HIS 12 HD2 0.0297 154 HIS 12 CG 0.0253 155 HIS 12 NE2 0.0320 156 HIS 12 HE2 0.0351 157 HIS 12 ND1 0.0267 158 HIS 12 HD1 0.0256 159 HIS 12 CE1 0.0306 160 HIS 12 HE1 0.0331 161 HIS 12 C 0.0172 162 HIS 12 O 0.0161 163 PHE 13 N 0.0198 164 PHE 13 HN 0.0212 165 PHE 13 CA 0.0181 166 PHE 13 HA 0.0165 167 PHE 13 CB 0.0177 168 PHE 13 HB1 0.0162 169 PHE 13 HB2 0.0193 170 PHE 13 CG 0.0178 171 PHE 13 CD1 0.0162 172 PHE 13 HD1 0.0148 173 PHE 13 CE1 0.0168 174 PHE 13 HE1 0.0158 175 PHE 13 CZ 0.0190 176 PHE 13 HZ 0.0199 177 PHE 13 CD2 0.0199 178 PHE 13 HD2 0.0212 179 PHE 13 CE2 0.0205 180 PHE 13 HE2 0.0224 181 PHE 13 C 0.0190 182 PHE 13 O 0.0212 183 LEU 14 N 0.0104 184 LEU 14 HN 0.0094 185 LEU 14 CA 0.0125 186 LEU 14 HA 0.0134 187 LEU 14 CB 0.0132 188 LEU 14 HB1 0.0149 189 LEU 14 HB2 0.0126 190 LEU 14 CG 0.0128 191 LEU 14 HG 0.0111 192 LEU 14 CD1 0.0142 193 LEU 14 HD11 0.0158 194 LEU 14 HD12 0.0140 195 LEU 14 HD13 0.0139 196 LEU 14 CD2 0.0134 197 LEU 14 HD21 0.0126 198 LEU 14 HD22 0.0132 199 LEU 14 HD23 0.0151 200 LEU 14 C 0.0133 201 LEU 14 O 0.0123 202 SER 15 N 0.0158 203 SER 15 HN 0.0158 204 SER 15 CA 0.0151 205 SER 15 HA 0.0150 206 SER 15 CB 0.0155 207 SER 15 HB1 0.0150 208 SER 15 HB2 0.0157 209 SER 15 OG 0.0165 210 SER 15 HG1 0.0168 211 SER 15 C 0.0140 212 SER 15 O 0.0139 213 ALA 16 N 0.0088 214 ALA 16 HN 0.0091 215 ALA 16 CA 0.0064 216 ALA 16 HA 0.0064 217 ALA 16 CB 0.0055 218 ALA 16 HB1 0.0071 219 ALA 16 HB2 0.0053 220 ALA 16 HB3 0.0045 221 ALA 16 C 0.0060 222 ALA 16 O 0.0071 223 GLU 17 N 0.0077 224 GLU 17 HN 0.0067 225 GLU 17 CA 0.0092 226 GLU 17 HA 0.0108 227 GLU 17 CB 0.0089 228 GLU 17 HB1 0.0098 229 GLU 17 HB2 0.0073 230 GLU 17 CG 0.0103 231 GLU 17 HG1 0.0100 232 GLU 17 HG2 0.0121 233 GLU 17 CD 0.0104 234 GLU 17 OE1 0.0112 235 GLU 17 OE2 0.0098 236 GLU 17 C 0.0100 237 GLU 17 O 0.0091 238 GLY 18 N 0.0122 239 GLY 18 HN 0.0127 240 GLY 18 CA 0.0131 241 GLY 18 HA1 0.0151 242 GLY 18 HA2 0.0135 243 GLY 18 C 0.0114 244 GLY 18 O 0.0096 245 GLU 19 N 0.0125 246 GLU 19 HN 0.0145 247 GLU 19 CA 0.0118 248 GLU 19 HA 0.0111 249 GLU 19 CB 0.0151 250 GLU 19 HB1 0.0151 251 GLU 19 HB2 0.0165 252 GLU 19 CG 0.0177 253 GLU 19 HG1 0.0181 254 GLU 19 HG2 0.0173 255 GLU 19 CD 0.0216 256 GLU 19 OE1 0.0220 257 GLU 19 OE2 0.0244 258 GLU 19 C 0.0104 259 GLU 19 O 0.0102 260 ALA 20 N 0.0079 261 ALA 20 HN 0.0083 262 ALA 20 CA 0.0069 263 ALA 20 HA 0.0067 264 ALA 20 CB 0.0074 265 ALA 20 HB1 0.0068 266 ALA 20 HB2 0.0079 267 ALA 20 HB3 0.0081 268 ALA 20 C 0.0065 269 ALA 20 O 0.0069 270 VAL 21 N 0.0062 271 VAL 21 HN 0.0061 272 VAL 21 CA 0.0066 273 VAL 21 HA 0.0069 274 VAL 21 CB 0.0067 275 VAL 21 HB 0.0069 276 VAL 21 CG1 0.0075 277 VAL 21 HG11 0.0082 278 VAL 21 HG12 0.0074 279 VAL 21 HG13 0.0078 280 VAL 21 CG2 0.0063 281 VAL 21 HG21 0.0066 282 VAL 21 HG22 0.0062 283 VAL 21 HG23 0.0062 284 VAL 21 C 0.0072 285 VAL 21 O 0.0071 286 LYS 22 N 0.0099 287 LYS 22 HN 0.0090 288 LYS 22 CA 0.0107 289 LYS 22 HA 0.0117 290 LYS 22 CB 0.0110 291 LYS 22 HB1 0.0112 292 LYS 22 HB2 0.0120 293 LYS 22 CG 0.0100 294 LYS 22 HG1 0.0104 295 LYS 22 HG2 0.0091 296 LYS 22 CD 0.0098 297 LYS 22 HD1 0.0092 298 LYS 22 HD2 0.0096 299 LYS 22 CE 0.0110 300 LYS 22 HE1 0.0118 301 LYS 22 HE2 0.0116 302 LYS 22 NZ 0.0107 303 LYS 22 HZ1 0.0115 304 LYS 22 HZ2 0.0103 305 LYS 22 HZ3 0.0100 306 LYS 22 C 0.0104 307 LYS 22 O 0.0094 308 THR 23 N 0.0185 309 THR 23 HN 0.0199 310 THR 23 CA 0.0180 311 THR 23 HA 0.0166 312 THR 23 CB 0.0190 313 THR 23 HB 0.0206 314 THR 23 OG1 0.0184 315 THR 23 HG1 0.0192 316 THR 23 CG2 0.0188 317 THR 23 HG21 0.0194 318 THR 23 HG22 0.0198 319 THR 23 HG23 0.0174 320 THR 23 C 0.0189 321 THR 23 O 0.0204 322 HIS 24 N 0.0226 323 HIS 24 HN 0.0224 324 HIS 24 CA 0.0229 325 HIS 24 HA 0.0238 326 HIS 24 CB 0.0236 327 HIS 24 HB1 0.0234 328 HIS 24 HB2 0.0249 329 HIS 24 CD2 0.0243 330 HIS 24 HD2 0.0244 331 HIS 24 CG 0.0241 332 HIS 24 NE2 0.0252 333 HIS 24 HE2 0.0257 334 HIS 24 ND1 0.0252 335 HIS 24 HD1 0.0257 336 HIS 24 CE1 0.0259 337 HIS 24 HE1 0.0274 338 HIS 24 C 0.0225 339 HIS 24 O 0.0223 340 HIS 25 N 0.0377 341 HIS 25 HN 0.0400 342 HIS 25 CA 0.0383 343 HIS 25 HA 0.0380 344 HIS 25 CB 0.0430 345 HIS 25 HB1 0.0438 346 HIS 25 HB2 0.0452 347 HIS 25 CD2 0.0498 348 HIS 25 HD2 0.0500 349 HIS 25 CG 0.0463 350 HIS 25 NE2 0.0542 351 HIS 25 HE2 0.0581 352 HIS 25 ND1 0.0478 353 HIS 25 HD1 0.0461 354 HIS 25 CE1 0.0530 355 HIS 25 HE1 0.0564 356 HIS 25 C 0.0378 357 HIS 25 O 0.0384 358 GLY 26 N 0.0332 359 GLY 26 HN 0.0338 360 GLY 26 CA 0.0316 361 GLY 26 HA1 0.0308 362 GLY 26 HA2 0.0317 363 GLY 26 C 0.0334 364 GLY 26 O 0.0372 365 HIS 27 N 0.0385 366 HIS 27 HN 0.0437 367 HIS 27 CA 0.0385 368 HIS 27 HA 0.0482 369 HIS 27 CB 0.0414 370 HIS 27 HB1 0.0405 371 HIS 27 HB2 0.0410 372 HIS 27 CD2 0.0686 373 HIS 27 HD2 0.0701 374 HIS 27 CG 0.0571 375 HIS 27 NE2 0.0836 376 HIS 27 HE2 0.0951 377 HIS 27 ND1 0.0681 378 HIS 27 HD1 0.0683 379 HIS 27 CE1 0.0830 380 HIS 27 HE1 0.0961 381 HIS 27 C 0.0364 382 HIS 27 O 0.0369 383 HIS 28 N 0.0566 384 HIS 28 HN 0.0617 385 HIS 28 CA 0.0663 386 HIS 28 HA 0.0757 387 HIS 28 CB 0.0679 388 HIS 28 HB1 0.0682 389 HIS 28 HB2 0.0789 390 HIS 28 CD2 0.0564 391 HIS 28 HD2 0.0547 392 HIS 28 CG 0.0603 393 HIS 28 NE2 0.0577 394 HIS 28 HE2 0.0594 395 HIS 28 ND1 0.0607 396 HIS 28 HD1 0.0633 397 HIS 28 CE1 0.0598 398 HIS 28 HE1 0.0623 399 HIS 28 C 0.0702 400 HIS 28 O 0.0827 401 ASP 29 N 0.0387 402 ASP 29 HN 0.0366 403 ASP 29 CA 0.0382 404 ASP 29 HA 0.0388 405 ASP 29 CB 0.0343 406 ASP 29 HB1 0.0339 407 ASP 29 HB2 0.0339 408 ASP 29 CG 0.0317 409 ASP 29 OD1 0.0286 410 ASP 29 OD2 0.0333 411 ASP 29 C 0.0412 412 ASP 29 O 0.0425 413 HIS 30 N 0.0335 414 HIS 30 HN 0.0326 415 HIS 30 CA 0.0391 416 HIS 30 HA 0.0413 417 HIS 30 CB 0.0460 418 HIS 30 HB1 0.0511 419 HIS 30 HB2 0.0444 420 HIS 30 CD2 0.0505 421 HIS 30 HD2 0.0478 422 HIS 30 CG 0.0498 423 HIS 30 NE2 0.0561 424 HIS 30 HE2 0.0583 425 HIS 30 ND1 0.0546 426 HIS 30 HD1 0.0553 427 HIS 30 CE1 0.0585 428 HIS 30 HE1 0.0635 429 HIS 30 C 0.0369 430 HIS 30 O 0.0340 431 HIS 31 N 0.0248 432 HIS 31 HN 0.0251 433 HIS 31 CA 0.0245 434 HIS 31 HA 0.0238 435 HIS 31 CB 0.0246 436 HIS 31 HB1 0.0245 437 HIS 31 HB2 0.0253 438 HIS 31 CD2 0.0241 439 HIS 31 HD2 0.0246 440 HIS 31 CG 0.0240 441 HIS 31 NE2 0.0236 442 HIS 31 HE2 0.0235 443 HIS 31 ND1 0.0234 444 HIS 31 HD1 0.0233 445 HIS 31 CE1 0.0232 446 HIS 31 HE1 0.0229 447 HIS 31 C 0.0250 448 HIS 31 O 0.0258 449 THR 32 N 0.0159 450 THR 32 HN 0.0171 451 THR 32 CA 0.0148 452 THR 32 HA 0.0132 453 THR 32 CB 0.0152 454 THR 32 HB 0.0170 455 THR 32 OG1 0.0143 456 THR 32 HG1 0.0145 457 THR 32 CG2 0.0145 458 THR 32 HG21 0.0149 459 THR 32 HG22 0.0154 460 THR 32 HG23 0.0128 461 THR 32 C 0.0157 462 THR 32 O 0.0176 463 HIS 33 N 0.0153 464 HIS 33 HN 0.0147 465 HIS 33 CA 0.0160 466 HIS 33 HA 0.0166 467 HIS 33 CB 0.0161 468 HIS 33 HB1 0.0167 469 HIS 33 HB2 0.0156 470 HIS 33 CD2 0.0162 471 HIS 33 HD2 0.0163 472 HIS 33 CG 0.0162 473 HIS 33 NE2 0.0163 474 HIS 33 HE2 0.0163 475 HIS 33 ND1 0.0162 476 HIS 33 HD1 0.0162 477 HIS 33 CE1 0.0162 478 HIS 33 HE1 0.0162 479 HIS 33 C 0.0160 480 HIS 33 O 0.0154 481 PHE 34 N 0.0062 482 PHE 34 HN 0.0079 483 PHE 34 CA 0.0072 484 PHE 34 HA 0.0059 485 PHE 34 CB 0.0096 486 PHE 34 HB1 0.0107 487 PHE 34 HB2 0.0112 488 PHE 34 CG 0.0090 489 PHE 34 CD1 0.0075 490 PHE 34 HD1 0.0070 491 PHE 34 CE1 0.0073 492 PHE 34 HE1 0.0061 493 PHE 34 CZ 0.0093 494 PHE 34 HZ 0.0097 495 PHE 34 CD2 0.0106 496 PHE 34 HD2 0.0119 497 PHE 34 CE2 0.0110 498 PHE 34 HE2 0.0127 499 PHE 34 C 0.0084 500 PHE 34 O 0.0097 501 HIS 35 N 0.0140 502 HIS 35 HN 0.0139 503 HIS 35 CA 0.0144 504 HIS 35 HA 0.0145 505 HIS 35 CB 0.0142 506 HIS 35 HB1 0.0145 507 HIS 35 HB2 0.0141 508 HIS 35 CD2 0.0134 509 HIS 35 HD2 0.0132 510 HIS 35 CG 0.0139 511 HIS 35 NE2 0.0132 512 HIS 35 HE2 0.0129 513 HIS 35 ND1 0.0139 514 HIS 35 HD1 0.0143 515 HIS 35 CE1 0.0135 516 HIS 35 HE1 0.0135 517 HIS 35 C 0.0148 518 HIS 35 O 0.0148 519 VAL 36 N 0.0083 520 VAL 36 HN 0.0100 521 VAL 36 CA 0.0078 522 VAL 36 HA 0.0063 523 VAL 36 CB 0.0099 524 VAL 36 HB 0.0115 525 VAL 36 CG1 0.0104 526 VAL 36 HG11 0.0106 527 VAL 36 HG12 0.0093 528 VAL 36 HG13 0.0122 529 VAL 36 CG2 0.0101 530 VAL 36 HG21 0.0088 531 VAL 36 HG22 0.0101 532 VAL 36 HG23 0.0118 533 VAL 36 C 0.0076 534 VAL 36 O 0.0091 535 GLU 37 N 0.0153 536 GLU 37 HN 0.0137 537 GLU 37 CA 0.0141 538 GLU 37 HA 0.0160 539 GLU 37 CB 0.0117 540 GLU 37 HB1 0.0096 541 GLU 37 HB2 0.0133 542 GLU 37 CG 0.0107 543 GLU 37 HG1 0.0128 544 GLU 37 HG2 0.0092 545 GLU 37 CD 0.0102 546 GLU 37 OE1 0.0083 547 GLU 37 OE2 0.0128 548 GLU 37 C 0.0134 549 GLU 37 O 0.0125 550 ASN 38 N 0.0191 551 ASN 38 HN 0.0207 552 ASN 38 CA 0.0218 553 ASN 38 HA 0.0237 554 ASN 38 CB 0.0288 555 ASN 38 HB1 0.0328 556 ASN 38 HB2 0.0312 557 ASN 38 CG 0.0283 558 ASN 38 OD1 0.0246 559 ASN 38 ND2 0.0334 560 ASN 38 HD21 0.0342 561 ASN 38 HD22 0.0367 562 ASN 38 C 0.0183 563 ASN 38 O 0.0132 564 HIS 39 N 0.0206 565 HIS 39 HN 0.0238 566 HIS 39 CA 0.0203 567 HIS 39 HA 0.0193 568 HIS 39 CB 0.0168 569 HIS 39 HB1 0.0189 570 HIS 39 HB2 0.0171 571 HIS 39 CD2 0.0077 572 HIS 39 HD2 0.0092 573 HIS 39 CG 0.0114 574 HIS 39 NE2 0.0049 575 HIS 39 HE2 0.0049 576 HIS 39 ND1 0.0117 577 HIS 39 HD1 0.0152 578 HIS 39 CE1 0.0081 579 HIS 39 HE1 0.0097 580 HIS 39 C 0.0260 581 HIS 39 O 0.0276 582 GLY 40 N 0.0455 583 GLY 40 HN 0.0451 584 GLY 40 CA 0.0546 585 GLY 40 HA1 0.0561 586 GLY 40 HA2 0.0600 587 GLY 40 C 0.0555 588 GLY 40 O 0.0541 589 GLY 41 N 0.0482 590 GLY 41 HN 0.0498 591 GLY 41 CA 0.0469 592 GLY 41 HA1 0.0478 593 GLY 41 HA2 0.0513 594 GLY 41 C 0.0394 595 GLY 41 O 0.0398 596 LYS 42 N 0.0200 597 LYS 42 HN 0.0201 598 LYS 42 CA 0.0187 599 LYS 42 HA 0.0190 600 LYS 42 CB 0.0177 601 LYS 42 HB1 0.0170 602 LYS 42 HB2 0.0177 603 LYS 42 CG 0.0182 604 LYS 42 HG1 0.0192 605 LYS 42 HG2 0.0187 606 LYS 42 CD 0.0175 607 LYS 42 HD1 0.0181 608 LYS 42 HD2 0.0169 609 LYS 42 CE 0.0171 610 LYS 42 HE1 0.0166 611 LYS 42 HE2 0.0169 612 LYS 42 NZ 0.0181 613 LYS 42 HZ1 0.0179 614 LYS 42 HZ2 0.0186 615 LYS 42 HZ3 0.0188 616 LYS 42 C 0.0182 617 LYS 42 O 0.0186 618 VAL 43 N 0.0178 619 VAL 43 HN 0.0180 620 VAL 43 CA 0.0166 621 VAL 43 HA 0.0169 622 VAL 43 CB 0.0171 623 VAL 43 HB 0.0164 624 VAL 43 CG1 0.0195 625 VAL 43 HG11 0.0201 626 VAL 43 HG12 0.0199 627 VAL 43 HG13 0.0203 628 VAL 43 CG2 0.0166 629 VAL 43 HG21 0.0174 630 VAL 43 HG22 0.0172 631 VAL 43 HG23 0.0149 632 VAL 43 C 0.0143 633 VAL 43 O 0.0137 634 ALA 44 N 0.0104 635 ALA 44 HN 0.0106 636 ALA 44 CA 0.0090 637 ALA 44 HA 0.0089 638 ALA 44 CB 0.0074 639 ALA 44 HB1 0.0074 640 ALA 44 HB2 0.0075 641 ALA 44 HB3 0.0067 642 ALA 44 C 0.0098 643 ALA 44 O 0.0109 644 LEU 45 N 0.0059 645 LEU 45 HN 0.0054 646 LEU 45 CA 0.0067 647 LEU 45 HA 0.0075 648 LEU 45 CB 0.0075 649 LEU 45 HB1 0.0081 650 LEU 45 HB2 0.0068 651 LEU 45 CG 0.0087 652 LEU 45 HG 0.0083 653 LEU 45 CD1 0.0095 654 LEU 45 HD11 0.0105 655 LEU 45 HD12 0.0088 656 LEU 45 HD13 0.0099 657 LEU 45 CD2 0.0098 658 LEU 45 HD21 0.0101 659 LEU 45 HD22 0.0095 660 LEU 45 HD23 0.0109 661 LEU 45 C 0.0061 662 LEU 45 O 0.0051 663 LYS 46 N 0.0135 664 LYS 46 HN 0.0152 665 LYS 46 CA 0.0129 666 LYS 46 HA 0.0111 667 LYS 46 CB 0.0141 668 LYS 46 HB1 0.0135 669 LYS 46 HB2 0.0136 670 LYS 46 CG 0.0167 671 LYS 46 HG1 0.0173 672 LYS 46 HG2 0.0173 673 LYS 46 CD 0.0178 674 LYS 46 HD1 0.0173 675 LYS 46 HD2 0.0172 676 LYS 46 CE 0.0204 677 LYS 46 HE1 0.0209 678 LYS 46 HE2 0.0211 679 LYS 46 NZ 0.0214 680 LYS 46 HZ1 0.0213 681 LYS 46 HZ2 0.0231 682 LYS 46 HZ3 0.0205 683 LYS 46 C 0.0139 684 LYS 46 O 0.0155 685 THR 47 N 0.0138 686 THR 47 HN 0.0129 687 THR 47 CA 0.0135 688 THR 47 HA 0.0141 689 THR 47 CB 0.0117 690 THR 47 HB 0.0116 691 THR 47 OG1 0.0111 692 THR 47 HG1 0.0099 693 THR 47 CG2 0.0106 694 THR 47 HG21 0.0105 695 THR 47 HG22 0.0092 696 THR 47 HG23 0.0112 697 THR 47 C 0.0147 698 THR 47 O 0.0156 699 HIS 48 N 0.0143 700 HIS 48 HN 0.0140 701 HIS 48 CA 0.0142 702 HIS 48 HA 0.0155 703 HIS 48 CB 0.0136 704 HIS 48 HB1 0.0144 705 HIS 48 HB2 0.0137 706 HIS 48 CD2 0.0112 707 HIS 48 HD2 0.0111 708 HIS 48 CG 0.0122 709 HIS 48 NE2 0.0107 710 HIS 48 HE2 0.0104 711 HIS 48 ND1 0.0123 712 HIS 48 HD1 0.0132 713 HIS 48 CE1 0.0115 714 HIS 48 HE1 0.0117 715 HIS 48 C 0.0135 716 HIS 48 O 0.0143 717 CYS 49 N 0.0182 718 CYS 49 HN 0.0164 719 CYS 49 CA 0.0181 720 CYS 49 HA 0.0200 721 CYS 49 CB 0.0149 722 CYS 49 HB1 0.0131 723 CYS 49 HB2 0.0143 724 CYS 49 SG 0.0158 725 CYS 49 HG1 0.0177 726 CYS 49 C 0.0189 727 CYS 49 O 0.0197 728 GLY 50 N 0.0213 729 GLY 50 HN 0.0215 730 GLY 50 CA 0.0239 731 GLY 50 HA1 0.0254 732 GLY 50 HA2 0.0258 733 GLY 50 C 0.0225 734 GLY 50 O 0.0243 735 LYS 51 N 0.0200 736 LYS 51 HN 0.0206 737 LYS 51 CA 0.0157 738 LYS 51 HA 0.0165 739 LYS 51 CB 0.0129 740 LYS 51 HB1 0.0099 741 LYS 51 HB2 0.0126 742 LYS 51 CG 0.0153 743 LYS 51 HG1 0.0132 744 LYS 51 HG2 0.0185 745 LYS 51 CD 0.0171 746 LYS 51 HD1 0.0192 747 LYS 51 HD2 0.0148 748 LYS 51 CE 0.0200 749 LYS 51 HE1 0.0180 750 LYS 51 HE2 0.0230 751 LYS 51 NZ 0.0221 752 LYS 51 HZ1 0.0244 753 LYS 51 HZ2 0.0202 754 LYS 51 HZ3 0.0240 755 LYS 51 C 0.0134 756 LYS 51 O 0.0146 757 TYR 52 N 0.0122 758 TYR 52 HN 0.0118 759 TYR 52 CA 0.0101 760 TYR 52 HA 0.0127 761 TYR 52 CB 0.0085 762 TYR 52 HB1 0.0064 763 TYR 52 HB2 0.0078 764 TYR 52 CG 0.0120 765 TYR 52 CD1 0.0154 766 TYR 52 HD1 0.0158 767 TYR 52 CE1 0.0186 768 TYR 52 HE1 0.0214 769 TYR 52 CZ 0.0185 770 TYR 52 OH 0.0218 771 TYR 52 HH 0.0212 772 TYR 52 CD2 0.0124 773 TYR 52 HD2 0.0108 774 TYR 52 CE2 0.0155 775 TYR 52 HE2 0.0159 776 TYR 52 C 0.0073 777 TYR 52 O 0.0044 778 LEU 53 N 0.0069 779 LEU 53 HN 0.0076 780 LEU 53 CA 0.0066 781 LEU 53 HA 0.0059 782 LEU 53 CB 0.0075 783 LEU 53 HB1 0.0075 784 LEU 53 HB2 0.0082 785 LEU 53 CG 0.0077 786 LEU 53 HG 0.0070 787 LEU 53 CD1 0.0081 788 LEU 53 HD11 0.0082 789 LEU 53 HD12 0.0076 790 LEU 53 HD13 0.0088 791 LEU 53 CD2 0.0086 792 LEU 53 HD21 0.0084 793 LEU 53 HD22 0.0087 794 LEU 53 HD23 0.0093 795 LEU 53 C 0.0062 796 LEU 53 O 0.0067 797 SER 54 N 0.0087 798 SER 54 HN 0.0090 799 SER 54 CA 0.0083 800 SER 54 HA 0.0081 801 SER 54 CB 0.0077 802 SER 54 HB1 0.0080 803 SER 54 HB2 0.0074 804 SER 54 OG 0.0074 805 SER 54 HG1 0.0071 806 SER 54 C 0.0088 807 SER 54 O 0.0093 808 ILE 55 N 0.0128 809 ILE 55 HN 0.0124 810 ILE 55 CA 0.0133 811 ILE 55 HA 0.0135 812 ILE 55 CB 0.0127 813 ILE 55 HB 0.0126 814 ILE 55 CG2 0.0118 815 ILE 55 HG21 0.0119 816 ILE 55 HG22 0.0113 817 ILE 55 HG23 0.0114 818 ILE 55 CG1 0.0133 819 ILE 55 HG11 0.0139 820 ILE 55 HG12 0.0129 821 ILE 55 CD 0.0137 822 ILE 55 HD1 0.0143 823 ILE 55 HD2 0.0132 824 ILE 55 HD3 0.0141 825 ILE 55 C 0.0142 826 ILE 55 O 0.0148 827 GLY 56 N 0.0145 828 GLY 56 HN 0.0120 829 GLY 56 CA 0.0187 830 GLY 56 HA1 0.0207 831 GLY 56 HA2 0.0177 832 GLY 56 C 0.0223 833 GLY 56 O 0.0221 834 ASP 57 N 0.0372 835 ASP 57 HN 0.0410 836 ASP 57 CA 0.0502 837 ASP 57 HA 0.0539 838 ASP 57 CB 0.0650 839 ASP 57 HB1 0.0749 840 ASP 57 HB2 0.0652 841 ASP 57 CG 0.0695 842 ASP 57 OD1 0.0624 843 ASP 57 OD2 0.0815 844 ASP 57 C 0.0485 845 ASP 57 O 0.0599 846 HIS 58 N 0.0262 847 HIS 58 HN 0.0248 848 HIS 58 CA 0.0247 849 HIS 58 HA 0.0259 850 HIS 58 CB 0.0256 851 HIS 58 HB1 0.0252 852 HIS 58 HB2 0.0283 853 HIS 58 CD2 0.0227 854 HIS 58 HD2 0.0227 855 HIS 58 CG 0.0239 856 HIS 58 NE2 0.0216 857 HIS 58 HE2 0.0208 858 HIS 58 ND1 0.0240 859 HIS 58 HD1 0.0252 860 HIS 58 CE1 0.0224 861 HIS 58 HE1 0.0220 862 HIS 58 C 0.0210 863 HIS 58 O 0.0194 864 LYS 59 N 0.0181 865 LYS 59 HN 0.0190 866 LYS 59 CA 0.0170 867 LYS 59 HA 0.0164 868 LYS 59 CB 0.0175 869 LYS 59 HB1 0.0167 870 LYS 59 HB2 0.0182 871 LYS 59 CG 0.0184 872 LYS 59 HG1 0.0188 873 LYS 59 HG2 0.0193 874 LYS 59 CD 0.0178 875 LYS 59 HD1 0.0185 876 LYS 59 HD2 0.0176 877 LYS 59 CE 0.0164 878 LYS 59 HE1 0.0162 879 LYS 59 HE2 0.0157 880 LYS 59 NZ 0.0166 881 LYS 59 HZ1 0.0174 882 LYS 59 HZ2 0.0167 883 LYS 59 HZ3 0.0157 884 LYS 59 C 0.0160 885 LYS 59 O 0.0149 886 GLN 60 N 0.0112 887 GLN 60 HN 0.0128 888 GLN 60 CA 0.0098 889 GLN 60 HA 0.0079 890 GLN 60 CB 0.0106 891 GLN 60 HB1 0.0102 892 GLN 60 HB2 0.0127 893 GLN 60 CG 0.0098 894 GLN 60 HG1 0.0102 895 GLN 60 HG2 0.0110 896 GLN 60 CD 0.0073 897 GLN 60 OE1 0.0076 898 GLN 60 NE2 0.0057 899 GLN 60 HE21 0.0066 900 GLN 60 HE22 0.0044 901 GLN 60 C 0.0109 902 GLN 60 O 0.0130 903 VAL 61 N 0.0096 904 VAL 61 HN 0.0096 905 VAL 61 CA 0.0094 906 VAL 61 HA 0.0091 907 VAL 61 CB 0.0091 908 VAL 61 HB 0.0095 909 VAL 61 CG1 0.0090 910 VAL 61 HG11 0.0087 911 VAL 61 HG12 0.0088 912 VAL 61 HG13 0.0092 913 VAL 61 CG2 0.0088 914 VAL 61 HG21 0.0087 915 VAL 61 HG22 0.0085 916 VAL 61 HG23 0.0089 917 VAL 61 C 0.0097 918 VAL 61 O 0.0102 919 TYR 62 N 0.0124 920 TYR 62 HN 0.0111 921 TYR 62 CA 0.0121 922 TYR 62 HA 0.0139 923 TYR 62 CB 0.0122 924 TYR 62 HB1 0.0110 925 TYR 62 HB2 0.0137 926 TYR 62 CG 0.0133 927 TYR 62 CD1 0.0123 928 TYR 62 HD1 0.0111 929 TYR 62 CE1 0.0135 930 TYR 62 HE1 0.0131 931 TYR 62 CZ 0.0158 932 TYR 62 OH 0.0171 933 TYR 62 HH 0.0182 934 TYR 62 CD2 0.0159 935 TYR 62 HD2 0.0173 936 TYR 62 CE2 0.0172 937 TYR 62 HE2 0.0194 938 TYR 62 C 0.0107 939 TYR 62 O 0.0101 940 LEU 63 N 0.0055 941 LEU 63 HN 0.0062 942 LEU 63 CA 0.0053 943 LEU 63 HA 0.0056 944 LEU 63 CB 0.0052 945 LEU 63 HB1 0.0053 946 LEU 63 HB2 0.0056 947 LEU 63 CG 0.0058 948 LEU 63 HG 0.0062 949 LEU 63 CD1 0.0071 950 LEU 63 HD11 0.0074 951 LEU 63 HD12 0.0083 952 LEU 63 HD13 0.0070 953 LEU 63 CD2 0.0060 954 LEU 63 HD21 0.0070 955 LEU 63 HD22 0.0066 956 LEU 63 HD23 0.0054 957 LEU 63 C 0.0064 958 LEU 63 O 0.0070 959 SER 64 N 0.0038 960 SER 64 HN 0.0035 961 SER 64 CA 0.0070 962 SER 64 HA 0.0082 963 SER 64 CB 0.0067 964 SER 64 HB1 0.0054 965 SER 64 HB2 0.0060 966 SER 64 OG 0.0100 967 SER 64 HG1 0.0108 968 SER 64 C 0.0101 969 SER 64 O 0.0107 970 HIS 65 N 0.0216 971 HIS 65 HN 0.0278 972 HIS 65 CA 0.0296 973 HIS 65 HA 0.0274 974 HIS 65 CB 0.0409 975 HIS 65 HB1 0.0464 976 HIS 65 HB2 0.0385 977 HIS 65 CD2 0.0623 978 HIS 65 HD2 0.0667 979 HIS 65 CG 0.0506 980 HIS 65 NE2 0.0690 981 HIS 65 HE2 0.0780 982 HIS 65 ND1 0.0501 983 HIS 65 HD1 0.0432 984 HIS 65 CE1 0.0619 985 HIS 65 HE1 0.0666 986 HIS 65 C 0.0344 987 HIS 65 O 0.0385 988 HIS 66 N 0.0301 989 HIS 66 HN 0.0299 990 HIS 66 CA 0.0307 991 HIS 66 HA 0.0342 992 HIS 66 CB 0.0466 993 HIS 66 HB1 0.0470 994 HIS 66 HB2 0.0500 995 HIS 66 CD2 0.0763 996 HIS 66 HD2 0.0821 997 HIS 66 CG 0.0614 998 HIS 66 NE2 0.0856 999 HIS 66 HE2 0.0974 1000 HIS 66 ND1 0.0633 1001 HIS 66 HD1 0.0571 1002 HIS 66 CE1 0.0779 1003 HIS 66 HE1 0.0847 1004 HIS 66 C 0.0157 1005 HIS 66 O 0.0108 1006 LEU 67 N 0.0094 1007 LEU 67 HN 0.0101 1008 LEU 67 CA 0.0067 1009 LEU 67 HA 0.0062 1010 LEU 67 CB 0.0056 1011 LEU 67 HB1 0.0059 1012 LEU 67 HB2 0.0070 1013 LEU 67 CG 0.0044 1014 LEU 67 HG 0.0044 1015 LEU 67 CD1 0.0047 1016 LEU 67 HD11 0.0042 1017 LEU 67 HD12 0.0056 1018 LEU 67 HD13 0.0058 1019 LEU 67 CD2 0.0058 1020 LEU 67 HD21 0.0068 1021 LEU 67 HD22 0.0074 1022 LEU 67 HD23 0.0056 1023 LEU 67 C 0.0072 1024 LEU 67 O 0.0082 1025 HIS 68 N 0.0053 1026 HIS 68 HN 0.0046 1027 HIS 68 CA 0.0047 1028 HIS 68 HA 0.0066 1029 HIS 68 CB 0.0041 1030 HIS 68 HB1 0.0030 1031 HIS 68 HB2 0.0062 1032 HIS 68 CD2 0.0034 1033 HIS 68 HD2 0.0041 1034 HIS 68 CG 0.0039 1035 HIS 68 NE2 0.0034 1036 HIS 68 HE2 0.0031 1037 HIS 68 ND1 0.0053 1038 HIS 68 HD1 0.0069 1039 HIS 68 CE1 0.0046 1040 HIS 68 HE1 0.0054 1041 HIS 68 C 0.0041 1042 HIS 68 O 0.0039 1043 GLY 69 N 0.0081 1044 GLY 69 HN 0.0096 1045 GLY 69 CA 0.0093 1046 GLY 69 HA1 0.0117 1047 GLY 69 HA2 0.0095 1048 GLY 69 C 0.0085 1049 GLY 69 O 0.0098 1050 ASP 70 N 0.0023 1051 ASP 70 HN 0.0038 1052 ASP 70 CA 0.0051 1053 ASP 70 HA 0.0071 1054 ASP 70 CB 0.0088 1055 ASP 70 HB1 0.0122 1056 ASP 70 HB2 0.0102 1057 ASP 70 CG 0.0076 1058 ASP 70 OD1 0.0091 1059 ASP 70 OD2 0.0069 1060 ASP 70 C 0.0059 1061 ASP 70 O 0.0060 1062 HIS 71 N 0.0133 1063 HIS 71 HN 0.0149 1064 HIS 71 CA 0.0133 1065 HIS 71 HA 0.0124 1066 HIS 71 CB 0.0194 1067 HIS 71 HB1 0.0195 1068 HIS 71 HB2 0.0219 1069 HIS 71 CD2 0.0278 1070 HIS 71 HD2 0.0299 1071 HIS 71 CG 0.0232 1072 HIS 71 NE2 0.0305 1073 HIS 71 HE2 0.0339 1074 HIS 71 ND1 0.0236 1075 HIS 71 HD1 0.0216 1076 HIS 71 CE1 0.0283 1077 HIS 71 HE1 0.0308 1078 HIS 71 C 0.0108 1079 HIS 71 O 0.0140 1080 SER 72 N 0.0075 1081 SER 72 HN 0.0072 1082 SER 72 CA 0.0073 1083 SER 72 HA 0.0082 1084 SER 72 CB 0.0062 1085 SER 72 HB1 0.0066 1086 SER 72 HB2 0.0054 1087 SER 72 OG 0.0061 1088 SER 72 HG1 0.0056 1089 SER 72 C 0.0074 1090 SER 72 O 0.0072 1091 LEU 73 N 0.0110 1092 LEU 73 HN 0.0110 1093 LEU 73 CA 0.0127 1094 LEU 73 HA 0.0125 1095 LEU 73 CB 0.0146 1096 LEU 73 HB1 0.0160 1097 LEU 73 HB2 0.0152 1098 LEU 73 CG 0.0146 1099 LEU 73 HG 0.0136 1100 LEU 73 CD1 0.0173 1101 LEU 73 HD11 0.0178 1102 LEU 73 HD12 0.0178 1103 LEU 73 HD13 0.0185 1104 LEU 73 CD2 0.0139 1105 LEU 73 HD21 0.0122 1106 LEU 73 HD22 0.0145 1107 LEU 73 HD23 0.0150 1108 LEU 73 C 0.0140 1109 LEU 73 O 0.0140 1110 PHE 74 N 0.0138 1111 PHE 74 HN 0.0135 1112 PHE 74 CA 0.0148 1113 PHE 74 HA 0.0150 1114 PHE 74 CB 0.0141 1115 PHE 74 HB1 0.0150 1116 PHE 74 HB2 0.0137 1117 PHE 74 CG 0.0127 1118 PHE 74 CD1 0.0113 1119 PHE 74 HD1 0.0111 1120 PHE 74 CE1 0.0102 1121 PHE 74 HE1 0.0092 1122 PHE 74 CZ 0.0104 1123 PHE 74 HZ 0.0096 1124 PHE 74 CD2 0.0130 1125 PHE 74 HD2 0.0142 1126 PHE 74 CE2 0.0118 1127 PHE 74 HE2 0.0120 1128 PHE 74 C 0.0163 1129 PHE 74 O 0.0166 1130 HIS 75 N 0.0160 1131 HIS 75 HN 0.0166 1132 HIS 75 CA 0.0146 1133 HIS 75 HA 0.0143 1134 HIS 75 CB 0.0139 1135 HIS 75 HB1 0.0145 1136 HIS 75 HB2 0.0140 1137 HIS 75 CD2 0.0123 1138 HIS 75 HD2 0.0125 1139 HIS 75 CG 0.0128 1140 HIS 75 NE2 0.0118 1141 HIS 75 HE2 0.0117 1142 HIS 75 ND1 0.0127 1143 HIS 75 HD1 0.0133 1144 HIS 75 CE1 0.0122 1145 HIS 75 HE1 0.0123 1146 HIS 75 C 0.0146 1147 HIS 75 O 0.0150 1148 LEU 76 N 0.0143 1149 LEU 76 HN 0.0142 1150 LEU 76 CA 0.0143 1151 LEU 76 HA 0.0145 1152 LEU 76 CB 0.0144 1153 LEU 76 HB1 0.0144 1154 LEU 76 HB2 0.0142 1155 LEU 76 CG 0.0148 1156 LEU 76 HG 0.0148 1157 LEU 76 CD1 0.0149 1158 LEU 76 HD11 0.0149 1159 LEU 76 HD12 0.0152 1160 LEU 76 HD13 0.0146 1161 LEU 76 CD2 0.0152 1162 LEU 76 HD21 0.0152 1163 LEU 76 HD22 0.0155 1164 LEU 76 HD23 0.0152 1165 LEU 76 C 0.0139 1166 LEU 76 O 0.0136 1167 GLU 77 N 0.0124 1168 GLU 77 HN 0.0134 1169 GLU 77 CA 0.0108 1170 GLU 77 HA 0.0097 1171 GLU 77 CB 0.0096 1172 GLU 77 HB1 0.0085 1173 GLU 77 HB2 0.0107 1174 GLU 77 CG 0.0087 1175 GLU 77 HG1 0.0102 1176 GLU 77 HG2 0.0081 1177 GLU 77 CD 0.0073 1178 GLU 77 OE1 0.0078 1179 GLU 77 OE2 0.0058 1180 GLU 77 C 0.0121 1181 GLU 77 O 0.0135 1182 HIS 78 N 0.0146 1183 HIS 78 HN 0.0139 1184 HIS 78 CA 0.0151 1185 HIS 78 HA 0.0158 1186 HIS 78 CB 0.0146 1187 HIS 78 HB1 0.0147 1188 HIS 78 HB2 0.0137 1189 HIS 78 CD2 0.0145 1190 HIS 78 HD2 0.0139 1191 HIS 78 CG 0.0149 1192 HIS 78 NE2 0.0151 1193 HIS 78 HE2 0.0151 1194 HIS 78 ND1 0.0157 1195 HIS 78 HD1 0.0162 1196 HIS 78 CE1 0.0158 1197 HIS 78 HE1 0.0165 1198 HIS 78 C 0.0150 1199 HIS 78 O 0.0143 1200 HIS 79 N 0.0183 1201 HIS 79 HN 0.0187 1202 HIS 79 CA 0.0180 1203 HIS 79 HA 0.0178 1204 HIS 79 CB 0.0177 1205 HIS 79 HB1 0.0176 1206 HIS 79 HB2 0.0179 1207 HIS 79 CD2 0.0170 1208 HIS 79 HD2 0.0172 1209 HIS 79 CG 0.0172 1210 HIS 79 NE2 0.0167 1211 HIS 79 HE2 0.0165 1212 HIS 79 ND1 0.0169 1213 HIS 79 HD1 0.0169 1214 HIS 79 CE1 0.0166 1215 HIS 79 HE1 0.0165 1216 HIS 79 C 0.0186 1217 HIS 79 O 0.0189 1218 GLY 80 N 0.0205 1219 GLY 80 HN 0.0203 1220 GLY 80 CA 0.0206 1221 GLY 80 HA1 0.0208 1222 GLY 80 HA2 0.0205 1223 GLY 80 C 0.0208 1224 GLY 80 O 0.0207 1225 GLY 81 N 0.0198 1226 GLY 81 HN 0.0197 1227 GLY 81 CA 0.0198 1228 GLY 81 HA1 0.0197 1229 GLY 81 HA2 0.0200 1230 GLY 81 C 0.0196 1231 GLY 81 O 0.0197 1232 LYS 82 N 0.0186 1233 LYS 82 HN 0.0189 1234 LYS 82 CA 0.0188 1235 LYS 82 HA 0.0186 1236 LYS 82 CB 0.0194 1237 LYS 82 HB1 0.0196 1238 LYS 82 HB2 0.0196 1239 LYS 82 CG 0.0194 1240 LYS 82 HG1 0.0191 1241 LYS 82 HG2 0.0192 1242 LYS 82 CD 0.0200 1243 LYS 82 HD1 0.0203 1244 LYS 82 HD2 0.0202 1245 LYS 82 CE 0.0200 1246 LYS 82 HE1 0.0204 1247 LYS 82 HE2 0.0197 1248 LYS 82 NZ 0.0198 1249 LYS 82 HZ1 0.0201 1250 LYS 82 HZ2 0.0194 1251 LYS 82 HZ3 0.0198 1252 LYS 82 C 0.0189 1253 LYS 82 O 0.0190 1254 VAL 83 N 0.0181 1255 VAL 83 HN 0.0186 1256 VAL 83 CA 0.0177 1257 VAL 83 HA 0.0172 1258 VAL 83 CB 0.0176 1259 VAL 83 HB 0.0175 1260 VAL 83 CG1 0.0183 1261 VAL 83 HG11 0.0184 1262 VAL 83 HG12 0.0187 1263 VAL 83 HG13 0.0185 1264 VAL 83 CG2 0.0171 1265 VAL 83 HG21 0.0171 1266 VAL 83 HG22 0.0172 1267 VAL 83 HG23 0.0167 1268 VAL 83 C 0.0178 1269 VAL 83 O 0.0184 1270 SER 84 N 0.0156 1271 SER 84 HN 0.0147 1272 SER 84 CA 0.0147 1273 SER 84 HA 0.0158 1274 SER 84 CB 0.0130 1275 SER 84 HB1 0.0119 1276 SER 84 HB2 0.0137 1277 SER 84 OG 0.0124 1278 SER 84 HG1 0.0114 1279 SER 84 C 0.0144 1280 SER 84 O 0.0139 1281 ILE 85 N 0.0120 1282 ILE 85 HN 0.0124 1283 ILE 85 CA 0.0125 1284 ILE 85 HA 0.0121 1285 ILE 85 CB 0.0141 1286 ILE 85 HB 0.0145 1287 ILE 85 CG2 0.0147 1288 ILE 85 HG21 0.0159 1289 ILE 85 HG22 0.0145 1290 ILE 85 HG23 0.0143 1291 ILE 85 CG1 0.0148 1292 ILE 85 HG11 0.0160 1293 ILE 85 HG12 0.0146 1294 ILE 85 CD 0.0145 1295 ILE 85 HD1 0.0151 1296 ILE 85 HD2 0.0149 1297 ILE 85 HD3 0.0133 1298 ILE 85 C 0.0120 1299 ILE 85 O 0.0124 1300 LYS 86 N 0.0132 1301 LYS 86 HN 0.0126 1302 LYS 86 CA 0.0134 1303 LYS 86 HA 0.0147 1304 LYS 86 CB 0.0112 1305 LYS 86 HB1 0.0103 1306 LYS 86 HB2 0.0122 1307 LYS 86 CG 0.0095 1308 LYS 86 HG1 0.0103 1309 LYS 86 HG2 0.0089 1310 LYS 86 CD 0.0081 1311 LYS 86 HD1 0.0072 1312 LYS 86 HD2 0.0094 1313 LYS 86 CE 0.0071 1314 LYS 86 HE1 0.0080 1315 LYS 86 HE2 0.0062 1316 LYS 86 NZ 0.0071 1317 LYS 86 HZ1 0.0078 1318 LYS 86 HZ2 0.0063 1319 LYS 86 HZ3 0.0079 1320 LYS 86 C 0.0146 1321 LYS 86 O 0.0145 1322 GLY 87 N 0.0152 1323 GLY 87 HN 0.0159 1324 GLY 87 CA 0.0165 1325 GLY 87 HA1 0.0188 1326 GLY 87 HA2 0.0155 1327 GLY 87 C 0.0166 1328 GLY 87 O 0.0155 1329 HIS 88 N 0.0221 1330 HIS 88 HN 0.0238 1331 HIS 88 CA 0.0243 1332 HIS 88 HA 0.0213 1333 HIS 88 CB 0.0272 1334 HIS 88 HB1 0.0309 1335 HIS 88 HB2 0.0243 1336 HIS 88 CD2 0.0347 1337 HIS 88 HD2 0.0378 1338 HIS 88 CG 0.0296 1339 HIS 88 NE2 0.0359 1340 HIS 88 HE2 0.0396 1341 HIS 88 ND1 0.0274 1342 HIS 88 HD1 0.0238 1343 HIS 88 CE1 0.0318 1344 HIS 88 HE1 0.0327 1345 HIS 88 C 0.0281 1346 HIS 88 O 0.0303 1347 HIS 89 N 0.0373 1348 HIS 89 HN 0.0378 1349 HIS 89 CA 0.0399 1350 HIS 89 HA 0.0425 1351 HIS 89 CB 0.0451 1352 HIS 89 HB1 0.0471 1353 HIS 89 HB2 0.0438 1354 HIS 89 CD2 0.0527 1355 HIS 89 HD2 0.0520 1356 HIS 89 CG 0.0501 1357 HIS 89 NE2 0.0574 1358 HIS 89 HE2 0.0605 1359 HIS 89 ND1 0.0536 1360 HIS 89 HD1 0.0533 1361 HIS 89 CE1 0.0578 1362 HIS 89 HE1 0.0616 1363 HIS 89 C 0.0349 1364 HIS 89 O 0.0363 1365 HIS 90 N 0.0285 1366 HIS 90 HN 0.0283 1367 HIS 90 CA 0.0250 1368 HIS 90 HA 0.0230 1369 HIS 90 CB 0.0253 1370 HIS 90 HB1 0.0229 1371 HIS 90 HB2 0.0278 1372 HIS 90 CD2 0.0289 1373 HIS 90 HD2 0.0313 1374 HIS 90 CG 0.0260 1375 HIS 90 NE2 0.0287 1376 HIS 90 HE2 0.0304 1377 HIS 90 ND1 0.0242 1378 HIS 90 HD1 0.0225 1379 HIS 90 CE1 0.0261 1380 HIS 90 HE1 0.0258 1381 HIS 90 C 0.0235 1382 HIS 90 O 0.0208 1383 HIS 91 N 0.0178 1384 HIS 91 HN 0.0194 1385 HIS 91 CA 0.0182 1386 HIS 91 HA 0.0183 1387 HIS 91 CB 0.0233 1388 HIS 91 HB1 0.0245 1389 HIS 91 HB2 0.0238 1390 HIS 91 CD2 0.0308 1391 HIS 91 HD2 0.0316 1392 HIS 91 CG 0.0271 1393 HIS 91 NE2 0.0337 1394 HIS 91 HE2 0.0368 1395 HIS 91 ND1 0.0276 1396 HIS 91 HD1 0.0254 1397 HIS 91 CE1 0.0317 1398 HIS 91 HE1 0.0336 1399 HIS 91 C 0.0154 1400 HIS 91 O 0.0140 1401 TYR 92 N 0.0124 1402 TYR 92 HN 0.0135 1403 TYR 92 CA 0.0114 1404 TYR 92 HA 0.0101 1405 TYR 92 CB 0.0101 1406 TYR 92 HB1 0.0101 1407 TYR 92 HB2 0.0112 1408 TYR 92 CG 0.0078 1409 TYR 92 CD1 0.0084 1410 TYR 92 HD1 0.0103 1411 TYR 92 CE1 0.0078 1412 TYR 92 HE1 0.0094 1413 TYR 92 CZ 0.0062 1414 TYR 92 OH 0.0074 1415 TYR 92 HH 0.0071 1416 TYR 92 CD2 0.0062 1417 TYR 92 HD2 0.0069 1418 TYR 92 CE2 0.0052 1419 TYR 92 HE2 0.0054 1420 TYR 92 C 0.0138 1421 TYR 92 O 0.0159 1422 ILE 93 N 0.0108 1423 ILE 93 HN 0.0104 1424 ILE 93 CA 0.0114 1425 ILE 93 HA 0.0116 1426 ILE 93 CB 0.0112 1427 ILE 93 HB 0.0110 1428 ILE 93 CG2 0.0107 1429 ILE 93 HG21 0.0106 1430 ILE 93 HG22 0.0109 1431 ILE 93 HG23 0.0102 1432 ILE 93 CG1 0.0118 1433 ILE 93 HG11 0.0120 1434 ILE 93 HG12 0.0123 1435 ILE 93 CD 0.0118 1436 ILE 93 HD1 0.0116 1437 ILE 93 HD2 0.0122 1438 ILE 93 HD3 0.0113 1439 ILE 93 C 0.0119 1440 ILE 93 O 0.0118 1441 SER 94 N 0.0104 1442 SER 94 HN 0.0103 1443 SER 94 CA 0.0108 1444 SER 94 HA 0.0108 1445 SER 94 CB 0.0108 1446 SER 94 HB1 0.0109 1447 SER 94 HB2 0.0104 1448 SER 94 OG 0.0112 1449 SER 94 HG1 0.0115 1450 SER 94 C 0.0113 1451 SER 94 O 0.0114 1452 ALA 95 N 0.0132 1453 ALA 95 HN 0.0128 1454 ALA 95 CA 0.0124 1455 ALA 95 HA 0.0128 1456 ALA 95 CB 0.0116 1457 ALA 95 HB1 0.0113 1458 ALA 95 HB2 0.0111 1459 ALA 95 HB3 0.0120 1460 ALA 95 C 0.0123 1461 ALA 95 O 0.0120 1462 ASP 96 N 0.0164 1463 ASP 96 HN 0.0159 1464 ASP 96 CA 0.0186 1465 ASP 96 HA 0.0195 1466 ASP 96 CB 0.0199 1467 ASP 96 HB1 0.0217 1468 ASP 96 HB2 0.0190 1469 ASP 96 CG 0.0206 1470 ASP 96 OD1 0.0215 1471 ASP 96 OD2 0.0205 1472 ASP 96 C 0.0185 1473 ASP 96 O 0.0169 1474 HIS 97 N 0.0277 1475 HIS 97 HN 0.0297 1476 HIS 97 CA 0.0281 1477 HIS 97 HA 0.0258 1478 HIS 97 CB 0.0314 1479 HIS 97 HB1 0.0322 1480 HIS 97 HB2 0.0341 1481 HIS 97 CD2 0.0293 1482 HIS 97 HD2 0.0283 1483 HIS 97 CG 0.0309 1484 HIS 97 NE2 0.0295 1485 HIS 97 HE2 0.0282 1486 HIS 97 ND1 0.0326 1487 HIS 97 HD1 0.0344 1488 HIS 97 CE1 0.0316 1489 HIS 97 HE1 0.0325 1490 HIS 97 C 0.0288 1491 HIS 97 O 0.0285 1492 HIS 98 N 0.0290 1493 HIS 98 HN 0.0299 1494 HIS 98 CA 0.0317 1495 HIS 98 HA 0.0295 1496 HIS 98 CB 0.0366 1497 HIS 98 HB1 0.0390 1498 HIS 98 HB2 0.0360 1499 HIS 98 CD2 0.0448 1500 HIS 98 HD2 0.0477 1501 HIS 98 CG 0.0398 1502 HIS 98 NE2 0.0457 1503 HIS 98 HE2 0.0491 1504 HIS 98 ND1 0.0378 1505 HIS 98 HD1 0.0345 1506 HIS 98 CE1 0.0415 1507 HIS 98 HE1 0.0412 1508 HIS 98 C 0.0337 1509 HIS 98 O 0.0350 1510 GLY 99 N 0.0227 1511 GLY 99 HN 0.0227 1512 GLY 99 CA 0.0207 1513 GLY 99 HA1 0.0234 1514 GLY 99 HA2 0.0194 1515 GLY 99 C 0.0173 1516 GLY 99 O 0.0152 1517 HIS 100 N 0.0070 1518 HIS 100 HN 0.0067 1519 HIS 100 CA 0.0066 1520 HIS 100 HA 0.0062 1521 HIS 100 CB 0.0060 1522 HIS 100 HB1 0.0062 1523 HIS 100 HB2 0.0065 1524 HIS 100 CD2 0.0049 1525 HIS 100 HD2 0.0050 1526 HIS 100 CG 0.0052 1527 HIS 100 NE2 0.0051 1528 HIS 100 HE2 0.0056 1529 HIS 100 ND1 0.0051 1530 HIS 100 HD1 0.0054 1531 HIS 100 CE1 0.0050 1532 HIS 100 HE1 0.0051 1533 HIS 100 C 0.0078 1534 HIS 100 O 0.0088 1535 VAL 101 N 0.0085 1536 VAL 101 HN 0.0087 1537 VAL 101 CA 0.0085 1538 VAL 101 HA 0.0084 1539 VAL 101 CB 0.0086 1540 VAL 101 HB 0.0089 1541 VAL 101 CG1 0.0086 1542 VAL 101 HG11 0.0089 1543 VAL 101 HG12 0.0084 1544 VAL 101 HG13 0.0087 1545 VAL 101 CG2 0.0085 1546 VAL 101 HG21 0.0084 1547 VAL 101 HG22 0.0086 1548 VAL 101 HG23 0.0087 1549 VAL 101 C 0.0090 1550 VAL 101 O 0.0094 1551 SER 102 N 0.0081 1552 SER 102 HN 0.0071 1553 SER 102 CA 0.0083 1554 SER 102 HA 0.0096 1555 SER 102 CB 0.0080 1556 SER 102 HB1 0.0084 1557 SER 102 HB2 0.0088 1558 SER 102 OG 0.0065 1559 SER 102 HG1 0.0060 1560 SER 102 C 0.0076 1561 SER 102 O 0.0074 1562 THR 103 N 0.0132 1563 THR 103 HN 0.0135 1564 THR 103 CA 0.0125 1565 THR 103 HA 0.0116 1566 THR 103 CB 0.0135 1567 THR 103 HB 0.0139 1568 THR 103 OG1 0.0128 1569 THR 103 HG1 0.0134 1570 THR 103 CG2 0.0149 1571 THR 103 HG21 0.0156 1572 THR 103 HG22 0.0155 1573 THR 103 HG23 0.0147 1574 THR 103 C 0.0122 1575 THR 103 O 0.0130 1576 LYS 104 N 0.0218 1577 LYS 104 HN 0.0192 1578 LYS 104 CA 0.0215 1579 LYS 104 HA 0.0251 1580 LYS 104 CB 0.0199 1581 LYS 104 HB1 0.0228 1582 LYS 104 HB2 0.0204 1583 LYS 104 CG 0.0153 1584 LYS 104 HG1 0.0124 1585 LYS 104 HG2 0.0153 1586 LYS 104 CD 0.0155 1587 LYS 104 HD1 0.0190 1588 LYS 104 HD2 0.0158 1589 LYS 104 CE 0.0121 1590 LYS 104 HE1 0.0084 1591 LYS 104 HE2 0.0130 1592 LYS 104 NZ 0.0134 1593 LYS 104 HZ1 0.0112 1594 LYS 104 HZ2 0.0140 1595 LYS 104 HZ3 0.0166 1596 LYS 104 C 0.0191 1597 LYS 104 O 0.0164 1598 GLU 105 N 0.0298 1599 GLU 105 HN 0.0351 1600 GLU 105 CA 0.0282 1601 GLU 105 HA 0.0249 1602 GLU 105 CB 0.0366 1603 GLU 105 HB1 0.0402 1604 GLU 105 HB2 0.0394 1605 GLU 105 CG 0.0386 1606 GLU 105 HG1 0.0356 1607 GLU 105 HG2 0.0377 1608 GLU 105 CD 0.0475 1609 GLU 105 OE1 0.0498 1610 GLU 105 OE2 0.0522 1611 GLU 105 C 0.0243 1612 GLU 105 O 0.0256 1613 HIS 106 N 0.0249 1614 HIS 106 HN 0.0239 1615 HIS 106 CA 0.0202 1616 HIS 106 HA 0.0244 1617 HIS 106 CB 0.0297 1618 HIS 106 HB1 0.0265 1619 HIS 106 HB2 0.0319 1620 HIS 106 CD2 0.0563 1621 HIS 106 HD2 0.0598 1622 HIS 106 CG 0.0444 1623 HIS 106 NE2 0.0667 1624 HIS 106 HE2 0.0760 1625 HIS 106 ND1 0.0500 1626 HIS 106 HD1 0.0475 1627 HIS 106 CE1 0.0630 1628 HIS 106 HE1 0.0713 1629 HIS 106 C 0.0055 1630 HIS 106 O 0.0121 1631 HIS 107 N 0.0042 1632 HIS 107 HN 0.0045 1633 HIS 107 CA 0.0042 1634 HIS 107 HA 0.0056 1635 HIS 107 CB 0.0047 1636 HIS 107 HB1 0.0056 1637 HIS 107 HB2 0.0041 1638 HIS 107 CD2 0.0110 1639 HIS 107 HD2 0.0115 1640 HIS 107 CG 0.0080 1641 HIS 107 NE2 0.0138 1642 HIS 107 HE2 0.0164 1643 HIS 107 ND1 0.0091 1644 HIS 107 HD1 0.0079 1645 HIS 107 CE1 0.0126 1646 HIS 107 HE1 0.0145 1647 HIS 107 C 0.0064 1648 HIS 107 O 0.0056 1649 ASP 108 N 0.0090 1650 ASP 108 HN 0.0095 1651 ASP 108 CA 0.0115 1652 ASP 108 HA 0.0113 1653 ASP 108 CB 0.0118 1654 ASP 108 HB1 0.0132 1655 ASP 108 HB2 0.0097 1656 ASP 108 CG 0.0137 1657 ASP 108 OD1 0.0152 1658 ASP 108 OD2 0.0142 1659 ASP 108 C 0.0146 1660 ASP 108 O 0.0148 1661 HIS 109 N 0.0190 1662 HIS 109 HN 0.0198 1663 HIS 109 CA 0.0203 1664 HIS 109 HA 0.0194 1665 HIS 109 CB 0.0225 1666 HIS 109 HB1 0.0236 1667 HIS 109 HB2 0.0232 1668 HIS 109 CD2 0.0229 1669 HIS 109 HD2 0.0237 1670 HIS 109 CG 0.0222 1671 HIS 109 NE2 0.0226 1672 HIS 109 HE2 0.0232 1673 HIS 109 ND1 0.0214 1674 HIS 109 HD1 0.0208 1675 HIS 109 CE1 0.0216 1676 HIS 109 HE1 0.0210 1677 HIS 109 C 0.0209 1678 HIS 109 O 0.0215 1679 ASP 110 N 0.0169 1680 ASP 110 HN 0.0172 1681 ASP 110 CA 0.0168 1682 ASP 110 HA 0.0170 1683 ASP 110 CB 0.0170 1684 ASP 110 HB1 0.0169 1685 ASP 110 HB2 0.0169 1686 ASP 110 CG 0.0177 1687 ASP 110 OD1 0.0181 1688 ASP 110 OD2 0.0180 1689 ASP 110 C 0.0162 1690 ASP 110 O 0.0162 1691 THR 111 N 0.0152 1692 THR 111 HN 0.0141 1693 THR 111 CA 0.0148 1694 THR 111 HA 0.0161 1695 THR 111 CB 0.0122 1696 THR 111 HB 0.0122 1697 THR 111 OG1 0.0103 1698 THR 111 HG1 0.0107 1699 THR 111 CG2 0.0117 1700 THR 111 HG21 0.0115 1701 THR 111 HG22 0.0100 1702 THR 111 HG23 0.0134 1703 THR 111 C 0.0155 1704 THR 111 O 0.0149 1705 THR 112 N 0.0183 1706 THR 112 HN 0.0185 1707 THR 112 CA 0.0185 1708 THR 112 HA 0.0183 1709 THR 112 CB 0.0183 1710 THR 112 HB 0.0186 1711 THR 112 OG1 0.0177 1712 THR 112 HG1 0.0177 1713 THR 112 CG2 0.0185 1714 THR 112 HG21 0.0183 1715 THR 112 HG22 0.0184 1716 THR 112 HG23 0.0190 1717 THR 112 C 0.0192 1718 THR 112 O 0.0196 1719 PHE 113 N 0.0171 1720 PHE 113 HN 0.0173 1721 PHE 113 CA 0.0174 1722 PHE 113 HA 0.0171 1723 PHE 113 CB 0.0176 1724 PHE 113 HB1 0.0179 1725 PHE 113 HB2 0.0181 1726 PHE 113 CG 0.0171 1727 PHE 113 CD1 0.0173 1728 PHE 113 HD1 0.0178 1729 PHE 113 CE1 0.0170 1730 PHE 113 HE1 0.0172 1731 PHE 113 CZ 0.0164 1732 PHE 113 HZ 0.0162 1733 PHE 113 CD2 0.0166 1734 PHE 113 HD2 0.0165 1735 PHE 113 CE2 0.0162 1736 PHE 113 HE2 0.0158 1737 PHE 113 C 0.0180 1738 PHE 113 O 0.0182 1739 GLU 114 N 0.0165 1740 GLU 114 HN 0.0158 1741 GLU 114 CA 0.0158 1742 GLU 114 HA 0.0166 1743 GLU 114 CB 0.0156 1744 GLU 114 HB1 0.0153 1745 GLU 114 HB2 0.0146 1746 GLU 114 CG 0.0172 1747 GLU 114 HG1 0.0175 1748 GLU 114 HG2 0.0182 1749 GLU 114 CD 0.0171 1750 GLU 114 OE1 0.0185 1751 GLU 114 OE2 0.0158 1752 GLU 114 C 0.0142 1753 GLU 114 O 0.0136 1754 GLU 115 N 0.0134 1755 GLU 115 HN 0.0154 1756 GLU 115 CA 0.0095 1757 GLU 115 HA 0.0096 1758 GLU 115 CB 0.0098 1759 GLU 115 HB1 0.0069 1760 GLU 115 HB2 0.0118 1761 GLU 115 CG 0.0122 1762 GLU 115 HG1 0.0153 1763 GLU 115 HG2 0.0115 1764 GLU 115 CD 0.0126 1765 GLU 115 OE1 0.0096 1766 GLU 115 OE2 0.0159 1767 GLU 115 C 0.0061 1768 GLU 115 O 0.0074 1769 ILE 116 N 0.0034 1770 ILE 116 HN 0.0049 1771 ILE 116 CA 0.0024 1772 ILE 116 HA 0.0016 1773 ILE 116 CB 0.0061 1774 ILE 116 HB 0.0084 1775 ILE 116 CG2 0.0071 1776 ILE 116 HG21 0.0083 1777 ILE 116 HG22 0.0100 1778 ILE 116 HG23 0.0053 1779 ILE 116 CG1 0.0080 1780 ILE 116 HG11 0.0063 1781 ILE 116 HG12 0.0096 1782 ILE 116 CD 0.0117 1783 ILE 116 HD1 0.0139 1784 ILE 116 HD2 0.0133 1785 ILE 116 HD3 0.0114 1786 ILE 116 C 0.0049 1787 ILE 116 O 0.0062 1788 ILE 117 N 0.0179 1789 ILE 117 HN 0.0205 1790 ILE 117 CA 0.0219 1791 ILE 117 HA 0.0180 1792 ILE 117 CB 0.0270 1793 ILE 117 HB 0.0305 1794 ILE 117 CG2 0.0322 1795 ILE 117 HG21 0.0362 1796 ILE 117 HG22 0.0359 1797 ILE 117 HG23 0.0290 1798 ILE 117 CG1 0.0248 1799 ILE 117 HG11 0.0196 1800 ILE 117 HG12 0.0293 1801 ILE 117 CD 0.0255 1802 ILE 117 HD1 0.0208 1803 ILE 117 HD2 0.0306 1804 ILE 117 HD3 0.0269 1805 ILE 117 C 0.0276 1806 ILE 117 O 0.0318 1807 ILE 118 N 0.0265 1808 ILE 118 HN 0.0240 1809 ILE 118 CA 0.0568 1810 ILE 118 HA 0.0335 1811 ILE 118 CB 0.0315 1812 ILE 118 HB 0.0319 1813 ILE 118 CG2 0.0402 1814 ILE 118 HG21 0.0416 1815 ILE 118 HG22 0.0459 1816 ILE 118 HG23 0.0403 1817 ILE 118 CG1 0.0239 1818 ILE 118 HG11 0.0270 1819 ILE 118 HG12 0.0178 1820 ILE 118 CD 0.0215 1821 ILE 118 HD1 0.0167 1822 ILE 118 HD2 0.0272 1823 ILE 118 HD3 0.0205 1824 ILE 118 C 0.0411 1825 ILE 118 OT1 0.0415 1826 ILE 118 OT2 0.0366