1 ASN 3 N 0.0109 2 ASN 3 HN 0.0134 3 ASN 3 CA 0.0144 4 ASN 3 HA 0.0191 5 ASN 3 CB 0.0205 6 ASN 3 HB1 0.0233 7 ASN 3 HB2 0.0186 8 ASN 3 CG 0.0284 9 ASN 3 OD1 0.0341 10 ASN 3 ND2 0.0308 11 ASN 3 HD21 0.0361 12 ASN 3 HD22 0.0276 13 ASN 3 C 0.0105 14 ASN 3 O 0.0061 15 ARG 4 N 0.0106 16 ARG 4 HN 0.0135 17 ARG 4 CA 0.0108 18 ARG 4 HA 0.0090 19 ARG 4 CB 0.0158 20 ARG 4 HB1 0.0164 21 ARG 4 HB2 0.0180 22 ARG 4 CG 0.0181 23 ARG 4 HG1 0.0217 24 ARG 4 HG2 0.0179 25 ARG 4 CD 0.0169 26 ARG 4 HD1 0.0134 27 ARG 4 HD2 0.0181 28 ARG 4 NE 0.0200 29 ARG 4 HE 0.0226 30 ARG 4 CZ 0.0198 31 ARG 4 NH1 0.0174 32 ARG 4 HH11 0.0149 33 ARG 4 HH12 0.0176 34 ARG 4 NH2 0.0227 35 ARG 4 HH21 0.0228 36 ARG 4 HH22 0.0250 37 ARG 4 C 0.0102 38 ARG 4 O 0.0092 39 ALA 5 N 0.0137 40 ALA 5 HN 0.0153 41 ALA 5 CA 0.0131 42 ALA 5 HA 0.0124 43 ALA 5 CB 0.0173 44 ALA 5 HB1 0.0169 45 ALA 5 HB2 0.0198 46 ALA 5 HB3 0.0191 47 ALA 5 C 0.0102 48 ALA 5 O 0.0112 49 PHE 6 N 0.0083 50 PHE 6 HN 0.0090 51 PHE 6 CA 0.0066 52 PHE 6 HA 0.0076 53 PHE 6 CB 0.0028 54 PHE 6 HB1 0.0030 55 PHE 6 HB2 0.0028 56 PHE 6 CG 0.0015 57 PHE 6 CD1 0.0018 58 PHE 6 HD1 0.0044 59 PHE 6 CE1 0.0011 60 PHE 6 HE1 0.0031 61 PHE 6 CZ 0.0026 62 PHE 6 HZ 0.0035 63 PHE 6 CD2 0.0042 64 PHE 6 HD2 0.0062 65 PHE 6 CE2 0.0050 66 PHE 6 HE2 0.0075 67 PHE 6 C 0.0084 68 PHE 6 O 0.0093 69 LYS 7 N 0.0104 70 LYS 7 HN 0.0121 71 LYS 7 CA 0.0111 72 LYS 7 HA 0.0091 73 LYS 7 CB 0.0180 74 LYS 7 HB1 0.0202 75 LYS 7 HB2 0.0183 76 LYS 7 CG 0.0228 77 LYS 7 HG1 0.0219 78 LYS 7 HG2 0.0233 79 LYS 7 CD 0.0292 80 LYS 7 HD1 0.0315 81 LYS 7 HD2 0.0284 82 LYS 7 CE 0.0342 83 LYS 7 HE1 0.0383 84 LYS 7 HE2 0.0330 85 LYS 7 NZ 0.0365 86 LYS 7 HZ1 0.0399 87 LYS 7 HZ2 0.0330 88 LYS 7 HZ3 0.0389 89 LYS 7 C 0.0107 90 LYS 7 O 0.0129 91 SER 8 N 0.0058 92 SER 8 HN 0.0059 93 SER 8 CA 0.0046 94 SER 8 HA 0.0057 95 SER 8 CB 0.0018 96 SER 8 HB1 0.0005 97 SER 8 HB2 0.0035 98 SER 8 OG 0.0004 99 SER 8 HG1 0.0017 100 SER 8 C 0.0063 101 SER 8 O 0.0069 102 HIS 9 N 0.0085 103 HIS 9 HN 0.0087 104 HIS 9 CA 0.0106 105 HIS 9 HA 0.0125 106 HIS 9 CB 0.0096 107 HIS 9 HB1 0.0116 108 HIS 9 HB2 0.0074 109 HIS 9 CD2 0.0086 110 HIS 9 HD2 0.0070 111 HIS 9 CG 0.0099 112 HIS 9 NE2 0.0108 113 HIS 9 HE2 0.0111 114 HIS 9 ND1 0.0127 115 HIS 9 HD1 0.0146 116 HIS 9 CE1 0.0129 117 HIS 9 HE1 0.0148 118 HIS 9 C 0.0126 119 HIS 9 O 0.0150 120 HIS 10 N 0.0209 121 HIS 10 HN 0.0167 122 HIS 10 CA 0.0229 123 HIS 10 HA 0.0291 124 HIS 10 CB 0.0225 125 HIS 10 HB1 0.0240 126 HIS 10 HB2 0.0173 127 HIS 10 CD2 0.0311 128 HIS 10 HD2 0.0285 129 HIS 10 CG 0.0293 130 HIS 10 NE2 0.0392 131 HIS 10 HE2 0.0432 132 HIS 10 ND1 0.0368 133 HIS 10 HD1 0.0388 134 HIS 10 CE1 0.0418 135 HIS 10 HE1 0.0482 136 HIS 10 C 0.0192 137 HIS 10 O 0.0197 138 GLY 11 N 0.0136 139 GLY 11 HN 0.0130 140 GLY 11 CA 0.0140 141 GLY 11 HA1 0.0153 142 GLY 11 HA2 0.0153 143 GLY 11 C 0.0116 144 GLY 11 O 0.0128 145 HIS 12 N 0.0066 146 HIS 12 HN 0.0068 147 HIS 12 CA 0.0043 148 HIS 12 HA 0.0047 149 HIS 12 CB 0.0021 150 HIS 12 HB1 0.0015 151 HIS 12 HB2 0.0031 152 HIS 12 CD2 0.0033 153 HIS 12 HD2 0.0044 154 HIS 12 CG 0.0026 155 HIS 12 NE2 0.0042 156 HIS 12 HE2 0.0053 157 HIS 12 ND1 0.0043 158 HIS 12 HD1 0.0058 159 HIS 12 CE1 0.0045 160 HIS 12 HE1 0.0057 161 HIS 12 C 0.0051 162 HIS 12 O 0.0058 163 PHE 13 N 0.0050 164 PHE 13 HN 0.0049 165 PHE 13 CA 0.0069 166 PHE 13 HA 0.0077 167 PHE 13 CB 0.0101 168 PHE 13 HB1 0.0121 169 PHE 13 HB2 0.0101 170 PHE 13 CG 0.0116 171 PHE 13 CD1 0.0133 172 PHE 13 HD1 0.0131 173 PHE 13 CE1 0.0154 174 PHE 13 HE1 0.0172 175 PHE 13 CZ 0.0156 176 PHE 13 HZ 0.0173 177 PHE 13 CD2 0.0119 178 PHE 13 HD2 0.0111 179 PHE 13 CE2 0.0136 180 PHE 13 HE2 0.0137 181 PHE 13 C 0.0060 182 PHE 13 O 0.0058 183 LEU 14 N 0.0057 184 LEU 14 HN 0.0054 185 LEU 14 CA 0.0064 186 LEU 14 HA 0.0065 187 LEU 14 CB 0.0059 188 LEU 14 HB1 0.0067 189 LEU 14 HB2 0.0059 190 LEU 14 CG 0.0045 191 LEU 14 HG 0.0036 192 LEU 14 CD1 0.0043 193 LEU 14 HD11 0.0054 194 LEU 14 HD12 0.0036 195 LEU 14 HD13 0.0041 196 LEU 14 CD2 0.0047 197 LEU 14 HD21 0.0047 198 LEU 14 HD22 0.0041 199 LEU 14 HD23 0.0058 200 LEU 14 C 0.0080 201 LEU 14 O 0.0084 202 SER 15 N 0.0071 203 SER 15 HN 0.0074 204 SER 15 CA 0.0088 205 SER 15 HA 0.0091 206 SER 15 CB 0.0087 207 SER 15 HB1 0.0103 208 SER 15 HB2 0.0082 209 SER 15 OG 0.0077 210 SER 15 HG1 0.0066 211 SER 15 C 0.0108 212 SER 15 O 0.0111 213 ALA 16 N 0.0092 214 ALA 16 HN 0.0091 215 ALA 16 CA 0.0092 216 ALA 16 HA 0.0092 217 ALA 16 CB 0.0082 218 ALA 16 HB1 0.0076 219 ALA 16 HB2 0.0083 220 ALA 16 HB3 0.0082 221 ALA 16 C 0.0101 222 ALA 16 O 0.0104 223 GLU 17 N 0.0143 224 GLU 17 HN 0.0128 225 GLU 17 CA 0.0155 226 GLU 17 HA 0.0168 227 GLU 17 CB 0.0172 228 GLU 17 HB1 0.0175 229 GLU 17 HB2 0.0164 230 GLU 17 CG 0.0199 231 GLU 17 HG1 0.0198 232 GLU 17 HG2 0.0210 233 GLU 17 CD 0.0217 234 GLU 17 OE1 0.0234 235 GLU 17 OE2 0.0215 236 GLU 17 C 0.0135 237 GLU 17 O 0.0120 238 GLY 18 N 0.0147 239 GLY 18 HN 0.0166 240 GLY 18 CA 0.0139 241 GLY 18 HA1 0.0131 242 GLY 18 HA2 0.0157 243 GLY 18 C 0.0120 244 GLY 18 O 0.0127 245 GLU 19 N 0.0137 246 GLU 19 HN 0.0133 247 GLU 19 CA 0.0109 248 GLU 19 HA 0.0119 249 GLU 19 CB 0.0109 250 GLU 19 HB1 0.0100 251 GLU 19 HB2 0.0097 252 GLU 19 CG 0.0149 253 GLU 19 HG1 0.0164 254 GLU 19 HG2 0.0162 255 GLU 19 CD 0.0159 256 GLU 19 OE1 0.0150 257 GLU 19 OE2 0.0184 258 GLU 19 C 0.0077 259 GLU 19 O 0.0054 260 ALA 20 N 0.0103 261 ALA 20 HN 0.0121 262 ALA 20 CA 0.0098 263 ALA 20 HA 0.0080 264 ALA 20 CB 0.0109 265 ALA 20 HB1 0.0111 266 ALA 20 HB2 0.0099 267 ALA 20 HB3 0.0128 268 ALA 20 C 0.0111 269 ALA 20 O 0.0124 270 VAL 21 N 0.0112 271 VAL 21 HN 0.0109 272 VAL 21 CA 0.0115 273 VAL 21 HA 0.0119 274 VAL 21 CB 0.0101 275 VAL 21 HB 0.0099 276 VAL 21 CG1 0.0104 277 VAL 21 HG11 0.0114 278 VAL 21 HG12 0.0106 279 VAL 21 HG13 0.0094 280 VAL 21 CG2 0.0088 281 VAL 21 HG21 0.0077 282 VAL 21 HG22 0.0092 283 VAL 21 HG23 0.0084 284 VAL 21 C 0.0128 285 VAL 21 O 0.0129 286 LYS 22 N 0.0140 287 LYS 22 HN 0.0135 288 LYS 22 CA 0.0151 289 LYS 22 HA 0.0154 290 LYS 22 CB 0.0174 291 LYS 22 HB1 0.0183 292 LYS 22 HB2 0.0183 293 LYS 22 CG 0.0174 294 LYS 22 HG1 0.0172 295 LYS 22 HG2 0.0160 296 LYS 22 CD 0.0196 297 LYS 22 HD1 0.0195 298 LYS 22 HD2 0.0197 299 LYS 22 CE 0.0217 300 LYS 22 HE1 0.0222 301 LYS 22 HE2 0.0215 302 LYS 22 NZ 0.0236 303 LYS 22 HZ1 0.0250 304 LYS 22 HZ2 0.0240 305 LYS 22 HZ3 0.0232 306 LYS 22 C 0.0136 307 LYS 22 O 0.0122 308 THR 23 N 0.0122 309 THR 23 HN 0.0133 310 THR 23 CA 0.0101 311 THR 23 HA 0.0090 312 THR 23 CB 0.0096 313 THR 23 HB 0.0111 314 THR 23 OG1 0.0096 315 THR 23 HG1 0.0100 316 THR 23 CG2 0.0076 317 THR 23 HG21 0.0078 318 THR 23 HG22 0.0075 319 THR 23 HG23 0.0061 320 THR 23 C 0.0104 321 THR 23 O 0.0120 322 HIS 24 N 0.0062 323 HIS 24 HN 0.0066 324 HIS 24 CA 0.0049 325 HIS 24 HA 0.0044 326 HIS 24 CB 0.0059 327 HIS 24 HB1 0.0069 328 HIS 24 HB2 0.0067 329 HIS 24 CD2 0.0058 330 HIS 24 HD2 0.0072 331 HIS 24 CG 0.0050 332 HIS 24 NE2 0.0048 333 HIS 24 HE2 0.0053 334 HIS 24 ND1 0.0035 335 HIS 24 HD1 0.0029 336 HIS 24 CE1 0.0032 337 HIS 24 HE1 0.0022 338 HIS 24 C 0.0038 339 HIS 24 O 0.0045 340 HIS 25 N 0.0046 341 HIS 25 HN 0.0043 342 HIS 25 CA 0.0038 343 HIS 25 HA 0.0030 344 HIS 25 CB 0.0029 345 HIS 25 HB1 0.0014 346 HIS 25 HB2 0.0043 347 HIS 25 CD2 0.0056 348 HIS 25 HD2 0.0074 349 HIS 25 CG 0.0035 350 HIS 25 NE2 0.0051 351 HIS 25 HE2 0.0063 352 HIS 25 ND1 0.0022 353 HIS 25 HD1 0.0019 354 HIS 25 CE1 0.0031 355 HIS 25 HE1 0.0027 356 HIS 25 C 0.0064 357 HIS 25 O 0.0071 358 GLY 26 N 0.0069 359 GLY 26 HN 0.0066 360 GLY 26 CA 0.0076 361 GLY 26 HA1 0.0091 362 GLY 26 HA2 0.0075 363 GLY 26 C 0.0071 364 GLY 26 O 0.0060 365 HIS 27 N 0.0087 366 HIS 27 HN 0.0095 367 HIS 27 CA 0.0121 368 HIS 27 HA 0.0142 369 HIS 27 CB 0.0125 370 HIS 27 HB1 0.0156 371 HIS 27 HB2 0.0116 372 HIS 27 CD2 0.0085 373 HIS 27 HD2 0.0067 374 HIS 27 CG 0.0112 375 HIS 27 NE2 0.0096 376 HIS 27 HE2 0.0088 377 HIS 27 ND1 0.0140 378 HIS 27 HD1 0.0165 379 HIS 27 CE1 0.0132 380 HIS 27 HE1 0.0155 381 HIS 27 C 0.0137 382 HIS 27 O 0.0124 383 HIS 28 N 0.0290 384 HIS 28 HN 0.0314 385 HIS 28 CA 0.0320 386 HIS 28 HA 0.0357 387 HIS 28 CB 0.0367 388 HIS 28 HB1 0.0404 389 HIS 28 HB2 0.0394 390 HIS 28 CD2 0.0376 391 HIS 28 HD2 0.0404 392 HIS 28 CG 0.0351 393 HIS 28 NE2 0.0369 394 HIS 28 HE2 0.0388 395 HIS 28 ND1 0.0324 396 HIS 28 HD1 0.0302 397 HIS 28 CE1 0.0342 398 HIS 28 HE1 0.0338 399 HIS 28 C 0.0281 400 HIS 28 O 0.0307 401 ASP 29 N 0.0124 402 ASP 29 HN 0.0125 403 ASP 29 CA 0.0097 404 ASP 29 HA 0.0098 405 ASP 29 CB 0.0087 406 ASP 29 HB1 0.0092 407 ASP 29 HB2 0.0092 408 ASP 29 CG 0.0099 409 ASP 29 OD1 0.0101 410 ASP 29 OD2 0.0121 411 ASP 29 C 0.0107 412 ASP 29 O 0.0134 413 HIS 30 N 0.0158 414 HIS 30 HN 0.0231 415 HIS 30 CA 0.0129 416 HIS 30 HA 0.0177 417 HIS 30 CB 0.0183 418 HIS 30 HB1 0.0164 419 HIS 30 HB2 0.0226 420 HIS 30 CD2 0.0420 421 HIS 30 HD2 0.0460 422 HIS 30 CG 0.0307 423 HIS 30 NE2 0.0520 424 HIS 30 HE2 0.0616 425 HIS 30 ND1 0.0372 426 HIS 30 HD1 0.0367 427 HIS 30 CE1 0.0492 428 HIS 30 HE1 0.0582 429 HIS 30 C 0.0172 430 HIS 30 O 0.0252 431 HIS 31 N 0.0176 432 HIS 31 HN 0.0181 433 HIS 31 CA 0.0176 434 HIS 31 HA 0.0168 435 HIS 31 CB 0.0181 436 HIS 31 HB1 0.0182 437 HIS 31 HB2 0.0189 438 HIS 31 CD2 0.0175 439 HIS 31 HD2 0.0180 440 HIS 31 CG 0.0174 441 HIS 31 NE2 0.0169 442 HIS 31 HE2 0.0169 443 HIS 31 ND1 0.0168 444 HIS 31 HD1 0.0167 445 HIS 31 CE1 0.0165 446 HIS 31 HE1 0.0160 447 HIS 31 C 0.0183 448 HIS 31 O 0.0190 449 THR 32 N 0.0084 450 THR 32 HN 0.0072 451 THR 32 CA 0.0083 452 THR 32 HA 0.0100 453 THR 32 CB 0.0074 454 THR 32 HB 0.0056 455 THR 32 OG1 0.0083 456 THR 32 HG1 0.0085 457 THR 32 CG2 0.0084 458 THR 32 HG21 0.0085 459 THR 32 HG22 0.0077 460 THR 32 HG23 0.0101 461 THR 32 C 0.0074 462 THR 32 O 0.0057 463 HIS 33 N 0.0127 464 HIS 33 HN 0.0165 465 HIS 33 CA 0.0108 466 HIS 33 HA 0.0071 467 HIS 33 CB 0.0146 468 HIS 33 HB1 0.0131 469 HIS 33 HB2 0.0185 470 HIS 33 CD2 0.0173 471 HIS 33 HD2 0.0148 472 HIS 33 CG 0.0170 473 HIS 33 NE2 0.0223 474 HIS 33 HE2 0.0246 475 HIS 33 ND1 0.0214 476 HIS 33 HD1 0.0227 477 HIS 33 CE1 0.0242 478 HIS 33 HE1 0.0280 479 HIS 33 C 0.0119 480 HIS 33 O 0.0166 481 PHE 34 N 0.0092 482 PHE 34 HN 0.0082 483 PHE 34 CA 0.0098 484 PHE 34 HA 0.0105 485 PHE 34 CB 0.0088 486 PHE 34 HB1 0.0097 487 PHE 34 HB2 0.0080 488 PHE 34 CG 0.0078 489 PHE 34 CD1 0.0086 490 PHE 34 HD1 0.0098 491 PHE 34 CE1 0.0077 492 PHE 34 HE1 0.0082 493 PHE 34 CZ 0.0060 494 PHE 34 HZ 0.0054 495 PHE 34 CD2 0.0062 496 PHE 34 HD2 0.0056 497 PHE 34 CE2 0.0053 498 PHE 34 HE2 0.0041 499 PHE 34 C 0.0110 500 PHE 34 O 0.0106 501 HIS 35 N 0.0120 502 HIS 35 HN 0.0122 503 HIS 35 CA 0.0136 504 HIS 35 HA 0.0132 505 HIS 35 CB 0.0152 506 HIS 35 HB1 0.0166 507 HIS 35 HB2 0.0154 508 HIS 35 CD2 0.0141 509 HIS 35 HD2 0.0135 510 HIS 35 CG 0.0148 511 HIS 35 NE2 0.0147 512 HIS 35 HE2 0.0146 513 HIS 35 ND1 0.0156 514 HIS 35 HD1 0.0163 515 HIS 35 CE1 0.0154 516 HIS 35 HE1 0.0161 517 HIS 35 C 0.0146 518 HIS 35 O 0.0152 519 VAL 36 N 0.0157 520 VAL 36 HN 0.0160 521 VAL 36 CA 0.0162 522 VAL 36 HA 0.0155 523 VAL 36 CB 0.0164 524 VAL 36 HB 0.0171 525 VAL 36 CG1 0.0172 526 VAL 36 HG11 0.0184 527 VAL 36 HG12 0.0166 528 VAL 36 HG13 0.0174 529 VAL 36 CG2 0.0148 530 VAL 36 HG21 0.0141 531 VAL 36 HG22 0.0142 532 VAL 36 HG23 0.0150 533 VAL 36 C 0.0179 534 VAL 36 O 0.0189 535 GLU 37 N 0.0183 536 GLU 37 HN 0.0161 537 GLU 37 CA 0.0187 538 GLU 37 HA 0.0211 539 GLU 37 CB 0.0168 540 GLU 37 HB1 0.0143 541 GLU 37 HB2 0.0176 542 GLU 37 CG 0.0177 543 GLU 37 HG1 0.0202 544 GLU 37 HG2 0.0168 545 GLU 37 CD 0.0168 546 GLU 37 OE1 0.0141 547 GLU 37 OE2 0.0191 548 GLU 37 C 0.0184 549 GLU 37 O 0.0165 550 ASN 38 N 0.0238 551 ASN 38 HN 0.0269 552 ASN 38 CA 0.0243 553 ASN 38 HA 0.0236 554 ASN 38 CB 0.0308 555 ASN 38 HB1 0.0333 556 ASN 38 HB2 0.0317 557 ASN 38 CG 0.0338 558 ASN 38 OD1 0.0325 559 ASN 38 ND2 0.0385 560 ASN 38 HD21 0.0410 561 ASN 38 HD22 0.0396 562 ASN 38 C 0.0202 563 ASN 38 O 0.0184 564 HIS 39 N 0.0186 565 HIS 39 HN 0.0205 566 HIS 39 CA 0.0160 567 HIS 39 HA 0.0154 568 HIS 39 CB 0.0122 569 HIS 39 HB1 0.0114 570 HIS 39 HB2 0.0129 571 HIS 39 CD2 0.0101 572 HIS 39 HD2 0.0118 573 HIS 39 CG 0.0097 574 HIS 39 NE2 0.0094 575 HIS 39 HE2 0.0112 576 HIS 39 ND1 0.0074 577 HIS 39 HD1 0.0070 578 HIS 39 CE1 0.0075 579 HIS 39 HE1 0.0073 580 HIS 39 C 0.0187 581 HIS 39 O 0.0182 582 GLY 40 N 0.0262 583 GLY 40 HN 0.0274 584 GLY 40 CA 0.0306 585 GLY 40 HA1 0.0302 586 GLY 40 HA2 0.0336 587 GLY 40 C 0.0323 588 GLY 40 O 0.0325 589 GLY 41 N 0.0323 590 GLY 41 HN 0.0337 591 GLY 41 CA 0.0328 592 GLY 41 HA1 0.0352 593 GLY 41 HA2 0.0358 594 GLY 41 C 0.0268 595 GLY 41 O 0.0269 596 LYS 42 N 0.0165 597 LYS 42 HN 0.0153 598 LYS 42 CA 0.0144 599 LYS 42 HA 0.0159 600 LYS 42 CB 0.0135 601 LYS 42 HB1 0.0113 602 LYS 42 HB2 0.0133 603 LYS 42 CG 0.0164 604 LYS 42 HG1 0.0187 605 LYS 42 HG2 0.0167 606 LYS 42 CD 0.0164 607 LYS 42 HD1 0.0183 608 LYS 42 HD2 0.0140 609 LYS 42 CE 0.0176 610 LYS 42 HE1 0.0183 611 LYS 42 HE2 0.0160 612 LYS 42 NZ 0.0209 613 LYS 42 HZ1 0.0222 614 LYS 42 HZ2 0.0226 615 LYS 42 HZ3 0.0206 616 LYS 42 C 0.0121 617 LYS 42 O 0.0109 618 VAL 43 N 0.0148 619 VAL 43 HN 0.0149 620 VAL 43 CA 0.0139 621 VAL 43 HA 0.0147 622 VAL 43 CB 0.0149 623 VAL 43 HB 0.0149 624 VAL 43 CG1 0.0178 625 VAL 43 HG11 0.0187 626 VAL 43 HG12 0.0188 627 VAL 43 HG13 0.0182 628 VAL 43 CG2 0.0135 629 VAL 43 HG21 0.0145 630 VAL 43 HG22 0.0138 631 VAL 43 HG23 0.0116 632 VAL 43 C 0.0111 633 VAL 43 O 0.0099 634 ALA 44 N 0.0104 635 ALA 44 HN 0.0116 636 ALA 44 CA 0.0078 637 ALA 44 HA 0.0069 638 ALA 44 CB 0.0062 639 ALA 44 HB1 0.0057 640 ALA 44 HB2 0.0077 641 ALA 44 HB3 0.0047 642 ALA 44 C 0.0089 643 ALA 44 O 0.0112 644 LEU 45 N 0.0085 645 LEU 45 HN 0.0078 646 LEU 45 CA 0.0087 647 LEU 45 HA 0.0096 648 LEU 45 CB 0.0084 649 LEU 45 HB1 0.0085 650 LEU 45 HB2 0.0075 651 LEU 45 CG 0.0090 652 LEU 45 HG 0.0089 653 LEU 45 CD1 0.0086 654 LEU 45 HD11 0.0091 655 LEU 45 HD12 0.0078 656 LEU 45 HD13 0.0086 657 LEU 45 CD2 0.0101 658 LEU 45 HD21 0.0103 659 LEU 45 HD22 0.0105 660 LEU 45 HD23 0.0105 661 LEU 45 C 0.0083 662 LEU 45 O 0.0074 663 LYS 46 N 0.0092 664 LYS 46 HN 0.0111 665 LYS 46 CA 0.0087 666 LYS 46 HA 0.0068 667 LYS 46 CB 0.0098 668 LYS 46 HB1 0.0088 669 LYS 46 HB2 0.0098 670 LYS 46 CG 0.0127 671 LYS 46 HG1 0.0138 672 LYS 46 HG2 0.0133 673 LYS 46 CD 0.0136 674 LYS 46 HD1 0.0126 675 LYS 46 HD2 0.0132 676 LYS 46 CE 0.0164 677 LYS 46 HE1 0.0176 678 LYS 46 HE2 0.0172 679 LYS 46 NZ 0.0171 680 LYS 46 HZ1 0.0166 681 LYS 46 HZ2 0.0190 682 LYS 46 HZ3 0.0162 683 LYS 46 C 0.0101 684 LYS 46 O 0.0118 685 THR 47 N 0.0081 686 THR 47 HN 0.0072 687 THR 47 CA 0.0089 688 THR 47 HA 0.0094 689 THR 47 CB 0.0081 690 THR 47 HB 0.0089 691 THR 47 OG1 0.0077 692 THR 47 HG1 0.0074 693 THR 47 CG2 0.0070 694 THR 47 HG21 0.0063 695 THR 47 HG22 0.0066 696 THR 47 HG23 0.0074 697 THR 47 C 0.0099 698 THR 47 O 0.0099 699 HIS 48 N 0.0083 700 HIS 48 HN 0.0074 701 HIS 48 CA 0.0088 702 HIS 48 HA 0.0093 703 HIS 48 CB 0.0078 704 HIS 48 HB1 0.0070 705 HIS 48 HB2 0.0082 706 HIS 48 CD2 0.0080 707 HIS 48 HD2 0.0085 708 HIS 48 CG 0.0075 709 HIS 48 NE2 0.0079 710 HIS 48 HE2 0.0084 711 HIS 48 ND1 0.0068 712 HIS 48 HD1 0.0064 713 HIS 48 CE1 0.0071 714 HIS 48 HE1 0.0070 715 HIS 48 C 0.0101 716 HIS 48 O 0.0110 717 CYS 49 N 0.0127 718 CYS 49 HN 0.0106 719 CYS 49 CA 0.0138 720 CYS 49 HA 0.0165 721 CYS 49 CB 0.0135 722 CYS 49 HB1 0.0110 723 CYS 49 HB2 0.0141 724 CYS 49 SG 0.0168 725 CYS 49 HG1 0.0164 726 CYS 49 C 0.0125 727 CYS 49 O 0.0139 728 GLY 50 N 0.0150 729 GLY 50 HN 0.0146 730 GLY 50 CA 0.0146 731 GLY 50 HA1 0.0159 732 GLY 50 HA2 0.0144 733 GLY 50 C 0.0130 734 GLY 50 O 0.0128 735 LYS 51 N 0.0129 736 LYS 51 HN 0.0143 737 LYS 51 CA 0.0108 738 LYS 51 HA 0.0120 739 LYS 51 CB 0.0126 740 LYS 51 HB1 0.0115 741 LYS 51 HB2 0.0122 742 LYS 51 CG 0.0174 743 LYS 51 HG1 0.0184 744 LYS 51 HG2 0.0189 745 LYS 51 CD 0.0196 746 LYS 51 HD1 0.0189 747 LYS 51 HD2 0.0188 748 LYS 51 CE 0.0242 749 LYS 51 HE1 0.0251 750 LYS 51 HE2 0.0253 751 LYS 51 NZ 0.0268 752 LYS 51 HZ1 0.0299 753 LYS 51 HZ2 0.0264 754 LYS 51 HZ3 0.0264 755 LYS 51 C 0.0062 756 LYS 51 O 0.0060 757 TYR 52 N 0.0105 758 TYR 52 HN 0.0120 759 TYR 52 CA 0.0070 760 TYR 52 HA 0.0069 761 TYR 52 CB 0.0067 762 TYR 52 HB1 0.0045 763 TYR 52 HB2 0.0089 764 TYR 52 CG 0.0081 765 TYR 52 CD1 0.0117 766 TYR 52 HD1 0.0134 767 TYR 52 CE1 0.0134 768 TYR 52 HE1 0.0163 769 TYR 52 CZ 0.0120 770 TYR 52 OH 0.0143 771 TYR 52 HH 0.0132 772 TYR 52 CD2 0.0065 773 TYR 52 HD2 0.0043 774 TYR 52 CE2 0.0087 775 TYR 52 HE2 0.0084 776 TYR 52 C 0.0050 777 TYR 52 O 0.0070 778 LEU 53 N 0.0031 779 LEU 53 HN 0.0036 780 LEU 53 CA 0.0020 781 LEU 53 HA 0.0021 782 LEU 53 CB 0.0035 783 LEU 53 HB1 0.0037 784 LEU 53 HB2 0.0041 785 LEU 53 CG 0.0051 786 LEU 53 HG 0.0046 787 LEU 53 CD1 0.0065 788 LEU 53 HD11 0.0078 789 LEU 53 HD12 0.0061 790 LEU 53 HD13 0.0069 791 LEU 53 CD2 0.0068 792 LEU 53 HD21 0.0065 793 LEU 53 HD22 0.0079 794 LEU 53 HD23 0.0075 795 LEU 53 C 0.0017 796 LEU 53 O 0.0021 797 SER 54 N 0.0049 798 SER 54 HN 0.0047 799 SER 54 CA 0.0077 800 SER 54 HA 0.0084 801 SER 54 CB 0.0114 802 SER 54 HB1 0.0114 803 SER 54 HB2 0.0124 804 SER 54 OG 0.0145 805 SER 54 HG1 0.0153 806 SER 54 C 0.0073 807 SER 54 O 0.0050 808 ILE 55 N 0.0067 809 ILE 55 HN 0.0088 810 ILE 55 CA 0.0061 811 ILE 55 HA 0.0038 812 ILE 55 CB 0.0083 813 ILE 55 HB 0.0106 814 ILE 55 CG2 0.0078 815 ILE 55 HG21 0.0059 816 ILE 55 HG22 0.0079 817 ILE 55 HG23 0.0100 818 ILE 55 CG1 0.0091 819 ILE 55 HG11 0.0100 820 ILE 55 HG12 0.0112 821 ILE 55 CD 0.0072 822 ILE 55 HD1 0.0052 823 ILE 55 HD2 0.0068 824 ILE 55 HD3 0.0090 825 ILE 55 C 0.0073 826 ILE 55 O 0.0073 827 GLY 56 N 0.0148 828 GLY 56 HN 0.0138 829 GLY 56 CA 0.0191 830 GLY 56 HA1 0.0176 831 GLY 56 HA2 0.0220 832 GLY 56 C 0.0228 833 GLY 56 O 0.0254 834 ASP 57 N 0.0287 835 ASP 57 HN 0.0288 836 ASP 57 CA 0.0362 837 ASP 57 HA 0.0436 838 ASP 57 CB 0.0449 839 ASP 57 HB1 0.0501 840 ASP 57 HB2 0.0411 841 ASP 57 CG 0.0551 842 ASP 57 OD1 0.0561 843 ASP 57 OD2 0.0634 844 ASP 57 C 0.0288 845 ASP 57 O 0.0336 846 HIS 58 N 0.0113 847 HIS 58 HN 0.0118 848 HIS 58 CA 0.0091 849 HIS 58 HA 0.0132 850 HIS 58 CB 0.0043 851 HIS 58 HB1 0.0036 852 HIS 58 HB2 0.0029 853 HIS 58 CD2 0.0155 854 HIS 58 HD2 0.0163 855 HIS 58 CG 0.0109 856 HIS 58 NE2 0.0216 857 HIS 58 HE2 0.0262 858 HIS 58 ND1 0.0159 859 HIS 58 HD1 0.0167 860 HIS 58 CE1 0.0213 861 HIS 58 HE1 0.0261 862 HIS 58 C 0.0117 863 HIS 58 O 0.0112 864 LYS 59 N 0.0166 865 LYS 59 HN 0.0189 866 LYS 59 CA 0.0187 867 LYS 59 HA 0.0187 868 LYS 59 CB 0.0251 869 LYS 59 HB1 0.0267 870 LYS 59 HB2 0.0259 871 LYS 59 CG 0.0293 872 LYS 59 HG1 0.0336 873 LYS 59 HG2 0.0286 874 LYS 59 CD 0.0299 875 LYS 59 HD1 0.0340 876 LYS 59 HD2 0.0267 877 LYS 59 CE 0.0298 878 LYS 59 HE1 0.0312 879 LYS 59 HE2 0.0256 880 LYS 59 NZ 0.0342 881 LYS 59 HZ1 0.0381 882 LYS 59 HZ2 0.0338 883 LYS 59 HZ3 0.0343 884 LYS 59 C 0.0162 885 LYS 59 O 0.0159 886 GLN 60 N 0.0142 887 GLN 60 HN 0.0143 888 GLN 60 CA 0.0139 889 GLN 60 HA 0.0148 890 GLN 60 CB 0.0166 891 GLN 60 HB1 0.0170 892 GLN 60 HB2 0.0158 893 GLN 60 CG 0.0203 894 GLN 60 HG1 0.0223 895 GLN 60 HG2 0.0203 896 GLN 60 CD 0.0218 897 GLN 60 OE1 0.0224 898 GLN 60 NE2 0.0230 899 GLN 60 HE21 0.0228 900 GLN 60 HE22 0.0243 901 GLN 60 C 0.0102 902 GLN 60 O 0.0084 903 VAL 61 N 0.0085 904 VAL 61 HN 0.0099 905 VAL 61 CA 0.0068 906 VAL 61 HA 0.0057 907 VAL 61 CB 0.0075 908 VAL 61 HB 0.0091 909 VAL 61 CG1 0.0061 910 VAL 61 HG11 0.0044 911 VAL 61 HG12 0.0066 912 VAL 61 HG13 0.0064 913 VAL 61 CG2 0.0083 914 VAL 61 HG21 0.0087 915 VAL 61 HG22 0.0072 916 VAL 61 HG23 0.0097 917 VAL 61 C 0.0062 918 VAL 61 O 0.0078 919 TYR 62 N 0.0030 920 TYR 62 HN 0.0037 921 TYR 62 CA 0.0052 922 TYR 62 HA 0.0057 923 TYR 62 CB 0.0079 924 TYR 62 HB1 0.0087 925 TYR 62 HB2 0.0078 926 TYR 62 CG 0.0107 927 TYR 62 CD1 0.0135 928 TYR 62 HD1 0.0135 929 TYR 62 CE1 0.0165 930 TYR 62 HE1 0.0187 931 TYR 62 CZ 0.0166 932 TYR 62 OH 0.0197 933 TYR 62 HH 0.0192 934 TYR 62 CD2 0.0108 935 TYR 62 HD2 0.0087 936 TYR 62 CE2 0.0137 937 TYR 62 HE2 0.0138 938 TYR 62 C 0.0067 939 TYR 62 O 0.0057 940 LEU 63 N 0.0042 941 LEU 63 HN 0.0049 942 LEU 63 CA 0.0052 943 LEU 63 HA 0.0043 944 LEU 63 CB 0.0061 945 LEU 63 HB1 0.0074 946 LEU 63 HB2 0.0052 947 LEU 63 CG 0.0073 948 LEU 63 HG 0.0079 949 LEU 63 CD1 0.0061 950 LEU 63 HD11 0.0060 951 LEU 63 HD12 0.0072 952 LEU 63 HD13 0.0045 953 LEU 63 CD2 0.0094 954 LEU 63 HD21 0.0104 955 LEU 63 HD22 0.0092 956 LEU 63 HD23 0.0105 957 LEU 63 C 0.0074 958 LEU 63 O 0.0087 959 SER 64 N 0.0135 960 SER 64 HN 0.0117 961 SER 64 CA 0.0173 962 SER 64 HA 0.0189 963 SER 64 CB 0.0175 964 SER 64 HB1 0.0155 965 SER 64 HB2 0.0169 966 SER 64 OG 0.0212 967 SER 64 HG1 0.0216 968 SER 64 C 0.0197 969 SER 64 O 0.0189 970 HIS 65 N 0.0249 971 HIS 65 HN 0.0270 972 HIS 65 CA 0.0290 973 HIS 65 HA 0.0277 974 HIS 65 CB 0.0338 975 HIS 65 HB1 0.0361 976 HIS 65 HB2 0.0320 977 HIS 65 CD2 0.0440 978 HIS 65 HD2 0.0462 979 HIS 65 CG 0.0385 980 HIS 65 NE2 0.0471 981 HIS 65 HE2 0.0512 982 HIS 65 ND1 0.0384 983 HIS 65 HD1 0.0354 984 HIS 65 CE1 0.0438 985 HIS 65 HE1 0.0460 986 HIS 65 C 0.0313 987 HIS 65 O 0.0340 988 HIS 66 N 0.0294 989 HIS 66 HN 0.0284 990 HIS 66 CA 0.0294 991 HIS 66 HA 0.0282 992 HIS 66 CB 0.0378 993 HIS 66 HB1 0.0376 994 HIS 66 HB2 0.0408 995 HIS 66 CD2 0.0517 996 HIS 66 HD2 0.0554 997 HIS 66 CG 0.0438 998 HIS 66 NE2 0.0553 999 HIS 66 HE2 0.0612 1000 HIS 66 ND1 0.0429 1001 HIS 66 HD1 0.0384 1002 HIS 66 CE1 0.0503 1003 HIS 66 HE1 0.0529 1004 HIS 66 C 0.0240 1005 HIS 66 O 0.0214 1006 LEU 67 N 0.0215 1007 LEU 67 HN 0.0218 1008 LEU 67 CA 0.0181 1009 LEU 67 HA 0.0165 1010 LEU 67 CB 0.0139 1011 LEU 67 HB1 0.0153 1012 LEU 67 HB2 0.0127 1013 LEU 67 CG 0.0107 1014 LEU 67 HG 0.0134 1015 LEU 67 CD1 0.0098 1016 LEU 67 HD11 0.0133 1017 LEU 67 HD12 0.0077 1018 LEU 67 HD13 0.0091 1019 LEU 67 CD2 0.0060 1020 LEU 67 HD21 0.0058 1021 LEU 67 HD22 0.0042 1022 LEU 67 HD23 0.0066 1023 LEU 67 C 0.0215 1024 LEU 67 O 0.0236 1025 HIS 68 N 0.0240 1026 HIS 68 HN 0.0218 1027 HIS 68 CA 0.0280 1028 HIS 68 HA 0.0322 1029 HIS 68 CB 0.0286 1030 HIS 68 HB1 0.0245 1031 HIS 68 HB2 0.0300 1032 HIS 68 CD2 0.0342 1033 HIS 68 HD2 0.0311 1034 HIS 68 CG 0.0336 1035 HIS 68 NE2 0.0402 1036 HIS 68 HE2 0.0425 1037 HIS 68 ND1 0.0390 1038 HIS 68 HD1 0.0400 1039 HIS 68 CE1 0.0427 1040 HIS 68 HE1 0.0474 1041 HIS 68 C 0.0277 1042 HIS 68 O 0.0235 1043 GLY 69 N 0.0345 1044 GLY 69 HN 0.0373 1045 GLY 69 CA 0.0356 1046 GLY 69 HA1 0.0391 1047 GLY 69 HA2 0.0332 1048 GLY 69 C 0.0356 1049 GLY 69 O 0.0346 1050 ASP 70 N 0.0391 1051 ASP 70 HN 0.0413 1052 ASP 70 CA 0.0392 1053 ASP 70 HA 0.0423 1054 ASP 70 CB 0.0441 1055 ASP 70 HB1 0.0452 1056 ASP 70 HB2 0.0419 1057 ASP 70 CG 0.0519 1058 ASP 70 OD1 0.0560 1059 ASP 70 OD2 0.0543 1060 ASP 70 C 0.0315 1061 ASP 70 O 0.0261 1062 HIS 71 N 0.0270 1063 HIS 71 HN 0.0298 1064 HIS 71 CA 0.0240 1065 HIS 71 HA 0.0247 1066 HIS 71 CB 0.0253 1067 HIS 71 HB1 0.0237 1068 HIS 71 HB2 0.0250 1069 HIS 71 CD2 0.0332 1070 HIS 71 HD2 0.0334 1071 HIS 71 CG 0.0299 1072 HIS 71 NE2 0.0368 1073 HIS 71 HE2 0.0397 1074 HIS 71 ND1 0.0317 1075 HIS 71 HD1 0.0303 1076 HIS 71 CE1 0.0357 1077 HIS 71 HE1 0.0382 1078 HIS 71 C 0.0193 1079 HIS 71 O 0.0171 1080 SER 72 N 0.0160 1081 SER 72 HN 0.0175 1082 SER 72 CA 0.0117 1083 SER 72 HA 0.0103 1084 SER 72 CB 0.0116 1085 SER 72 HB1 0.0090 1086 SER 72 HB2 0.0128 1087 SER 72 OG 0.0146 1088 SER 72 HG1 0.0172 1089 SER 72 C 0.0098 1090 SER 72 O 0.0063 1091 LEU 73 N 0.0095 1092 LEU 73 HN 0.0117 1093 LEU 73 CA 0.0090 1094 LEU 73 HA 0.0068 1095 LEU 73 CB 0.0120 1096 LEU 73 HB1 0.0123 1097 LEU 73 HB2 0.0143 1098 LEU 73 CG 0.0123 1099 LEU 73 HG 0.0130 1100 LEU 73 CD1 0.0154 1101 LEU 73 HD11 0.0157 1102 LEU 73 HD12 0.0176 1103 LEU 73 HD13 0.0155 1104 LEU 73 CD2 0.0093 1105 LEU 73 HD21 0.0071 1106 LEU 73 HD22 0.0097 1107 LEU 73 HD23 0.0092 1108 LEU 73 C 0.0096 1109 LEU 73 O 0.0115 1110 PHE 74 N 0.0062 1111 PHE 74 HN 0.0063 1112 PHE 74 CA 0.0068 1113 PHE 74 HA 0.0068 1114 PHE 74 CB 0.0064 1115 PHE 74 HB1 0.0068 1116 PHE 74 HB2 0.0064 1117 PHE 74 CG 0.0054 1118 PHE 74 CD1 0.0047 1119 PHE 74 HD1 0.0048 1120 PHE 74 CE1 0.0038 1121 PHE 74 HE1 0.0032 1122 PHE 74 CZ 0.0037 1123 PHE 74 HZ 0.0032 1124 PHE 74 CD2 0.0054 1125 PHE 74 HD2 0.0061 1126 PHE 74 CE2 0.0046 1127 PHE 74 HE2 0.0047 1128 PHE 74 C 0.0078 1129 PHE 74 O 0.0081 1130 HIS 75 N 0.0057 1131 HIS 75 HN 0.0063 1132 HIS 75 CA 0.0054 1133 HIS 75 HA 0.0055 1134 HIS 75 CB 0.0053 1135 HIS 75 HB1 0.0057 1136 HIS 75 HB2 0.0055 1137 HIS 75 CD2 0.0055 1138 HIS 75 HD2 0.0059 1139 HIS 75 CG 0.0053 1140 HIS 75 NE2 0.0059 1141 HIS 75 HE2 0.0063 1142 HIS 75 ND1 0.0059 1143 HIS 75 HD1 0.0064 1144 HIS 75 CE1 0.0060 1145 HIS 75 HE1 0.0066 1146 HIS 75 C 0.0060 1147 HIS 75 O 0.0066 1148 LEU 76 N 0.0147 1149 LEU 76 HN 0.0156 1150 LEU 76 CA 0.0137 1151 LEU 76 HA 0.0125 1152 LEU 76 CB 0.0133 1153 LEU 76 HB1 0.0126 1154 LEU 76 HB2 0.0146 1155 LEU 76 CG 0.0126 1156 LEU 76 HG 0.0136 1157 LEU 76 CD1 0.0125 1158 LEU 76 HD11 0.0117 1159 LEU 76 HD12 0.0121 1160 LEU 76 HD13 0.0138 1161 LEU 76 CD2 0.0109 1162 LEU 76 HD21 0.0109 1163 LEU 76 HD22 0.0107 1164 LEU 76 HD23 0.0100 1165 LEU 76 C 0.0149 1166 LEU 76 O 0.0164 1167 GLU 77 N 0.0170 1168 GLU 77 HN 0.0147 1169 GLU 77 CA 0.0179 1170 GLU 77 HA 0.0201 1171 GLU 77 CB 0.0146 1172 GLU 77 HB1 0.0156 1173 GLU 77 HB2 0.0126 1174 GLU 77 CG 0.0138 1175 GLU 77 HG1 0.0126 1176 GLU 77 HG2 0.0167 1177 GLU 77 CD 0.0121 1178 GLU 77 OE1 0.0092 1179 GLU 77 OE2 0.0141 1180 GLU 77 C 0.0199 1181 GLU 77 O 0.0188 1182 HIS 78 N 0.0367 1183 HIS 78 HN 0.0396 1184 HIS 78 CA 0.0363 1185 HIS 78 HA 0.0329 1186 HIS 78 CB 0.0363 1187 HIS 78 HB1 0.0373 1188 HIS 78 HB2 0.0397 1189 HIS 78 CD2 0.0304 1190 HIS 78 HD2 0.0335 1191 HIS 78 CG 0.0311 1192 HIS 78 NE2 0.0256 1193 HIS 78 HE2 0.0249 1194 HIS 78 ND1 0.0268 1195 HIS 78 HD1 0.0271 1196 HIS 78 CE1 0.0230 1197 HIS 78 HE1 0.0191 1198 HIS 78 C 0.0413 1199 HIS 78 O 0.0458 1200 HIS 79 N 0.0443 1201 HIS 79 HN 0.0392 1202 HIS 79 CA 0.0526 1203 HIS 79 HA 0.0582 1204 HIS 79 CB 0.0533 1205 HIS 79 HB1 0.0600 1206 HIS 79 HB2 0.0482 1207 HIS 79 CD2 0.0473 1208 HIS 79 HD2 0.0411 1209 HIS 79 CG 0.0531 1210 HIS 79 NE2 0.0513 1211 HIS 79 HE2 0.0489 1212 HIS 79 ND1 0.0609 1213 HIS 79 HD1 0.0664 1214 HIS 79 CE1 0.0596 1215 HIS 79 HE1 0.0648 1216 HIS 79 C 0.0546 1217 HIS 79 O 0.0508 1218 GLY 80 N 0.0692 1219 GLY 80 HN 0.0739 1220 GLY 80 CA 0.0681 1221 GLY 80 HA1 0.0710 1222 GLY 80 HA2 0.0721 1223 GLY 80 C 0.0581 1224 GLY 80 O 0.0538 1225 GLY 81 N 0.0507 1226 GLY 81 HN 0.0554 1227 GLY 81 CA 0.0413 1228 GLY 81 HA1 0.0424 1229 GLY 81 HA2 0.0384 1230 GLY 81 C 0.0349 1231 GLY 81 O 0.0268 1232 LYS 82 N 0.0399 1233 LYS 82 HN 0.0453 1234 LYS 82 CA 0.0351 1235 LYS 82 HA 0.0313 1236 LYS 82 CB 0.0400 1237 LYS 82 HB1 0.0363 1238 LYS 82 HB2 0.0443 1239 LYS 82 CG 0.0454 1240 LYS 82 HG1 0.0488 1241 LYS 82 HG2 0.0427 1242 LYS 82 CD 0.0513 1243 LYS 82 HD1 0.0482 1244 LYS 82 HD2 0.0541 1245 LYS 82 CE 0.0583 1246 LYS 82 HE1 0.0624 1247 LYS 82 HE2 0.0614 1248 LYS 82 NZ 0.0570 1249 LYS 82 HZ1 0.0543 1250 LYS 82 HZ2 0.0538 1251 LYS 82 HZ3 0.0625 1252 LYS 82 C 0.0312 1253 LYS 82 O 0.0358 1254 VAL 83 N 0.0195 1255 VAL 83 HN 0.0182 1256 VAL 83 CA 0.0180 1257 VAL 83 HA 0.0205 1258 VAL 83 CB 0.0156 1259 VAL 83 HB 0.0172 1260 VAL 83 CG1 0.0116 1261 VAL 83 HG11 0.0102 1262 VAL 83 HG12 0.0125 1263 VAL 83 HG13 0.0098 1264 VAL 83 CG2 0.0161 1265 VAL 83 HG21 0.0156 1266 VAL 83 HG22 0.0144 1267 VAL 83 HG23 0.0192 1268 VAL 83 C 0.0161 1269 VAL 83 O 0.0142 1270 SER 84 N 0.0120 1271 SER 84 HN 0.0134 1272 SER 84 CA 0.0093 1273 SER 84 HA 0.0084 1274 SER 84 CB 0.0094 1275 SER 84 HB1 0.0109 1276 SER 84 HB2 0.0106 1277 SER 84 OG 0.0072 1278 SER 84 HG1 0.0074 1279 SER 84 C 0.0087 1280 SER 84 O 0.0107 1281 ILE 85 N 0.0070 1282 ILE 85 HN 0.0069 1283 ILE 85 CA 0.0071 1284 ILE 85 HA 0.0074 1285 ILE 85 CB 0.0069 1286 ILE 85 HB 0.0069 1287 ILE 85 CG2 0.0070 1288 ILE 85 HG21 0.0070 1289 ILE 85 HG22 0.0073 1290 ILE 85 HG23 0.0072 1291 ILE 85 CG1 0.0069 1292 ILE 85 HG11 0.0069 1293 ILE 85 HG12 0.0070 1294 ILE 85 CD 0.0073 1295 ILE 85 HD1 0.0075 1296 ILE 85 HD2 0.0072 1297 ILE 85 HD3 0.0075 1298 ILE 85 C 0.0072 1299 ILE 85 O 0.0071 1300 LYS 86 N 0.0059 1301 LYS 86 HN 0.0054 1302 LYS 86 CA 0.0057 1303 LYS 86 HA 0.0063 1304 LYS 86 CB 0.0062 1305 LYS 86 HB1 0.0070 1306 LYS 86 HB2 0.0066 1307 LYS 86 CG 0.0055 1308 LYS 86 HG1 0.0051 1309 LYS 86 HG2 0.0051 1310 LYS 86 CD 0.0064 1311 LYS 86 HD1 0.0069 1312 LYS 86 HD2 0.0072 1313 LYS 86 CE 0.0061 1314 LYS 86 HE1 0.0062 1315 LYS 86 HE2 0.0054 1316 LYS 86 NZ 0.0072 1317 LYS 86 HZ1 0.0080 1318 LYS 86 HZ2 0.0069 1319 LYS 86 HZ3 0.0075 1320 LYS 86 C 0.0047 1321 LYS 86 O 0.0042 1322 GLY 87 N 0.0045 1323 GLY 87 HN 0.0045 1324 GLY 87 CA 0.0045 1325 GLY 87 HA1 0.0033 1326 GLY 87 HA2 0.0058 1327 GLY 87 C 0.0071 1328 GLY 87 O 0.0084 1329 HIS 88 N 0.0143 1330 HIS 88 HN 0.0135 1331 HIS 88 CA 0.0205 1332 HIS 88 HA 0.0231 1333 HIS 88 CB 0.0254 1334 HIS 88 HB1 0.0252 1335 HIS 88 HB2 0.0251 1336 HIS 88 CD2 0.0370 1337 HIS 88 HD2 0.0380 1338 HIS 88 CG 0.0320 1339 HIS 88 NE2 0.0417 1340 HIS 88 HE2 0.0459 1341 HIS 88 ND1 0.0344 1342 HIS 88 HD1 0.0327 1343 HIS 88 CE1 0.0402 1344 HIS 88 HE1 0.0438 1345 HIS 88 C 0.0202 1346 HIS 88 O 0.0159 1347 HIS 89 N 0.0254 1348 HIS 89 HN 0.0311 1349 HIS 89 CA 0.0243 1350 HIS 89 HA 0.0302 1351 HIS 89 CB 0.0202 1352 HIS 89 HB1 0.0198 1353 HIS 89 HB2 0.0144 1354 HIS 89 CD2 0.0286 1355 HIS 89 HD2 0.0259 1356 HIS 89 CG 0.0267 1357 HIS 89 NE2 0.0366 1358 HIS 89 HE2 0.0408 1359 HIS 89 ND1 0.0340 1360 HIS 89 HD1 0.0360 1361 HIS 89 CE1 0.0390 1362 HIS 89 HE1 0.0452 1363 HIS 89 C 0.0229 1364 HIS 89 O 0.0227 1365 HIS 90 N 0.0160 1366 HIS 90 HN 0.0164 1367 HIS 90 CA 0.0183 1368 HIS 90 HA 0.0195 1369 HIS 90 CB 0.0241 1370 HIS 90 HB1 0.0262 1371 HIS 90 HB2 0.0237 1372 HIS 90 CD2 0.0295 1373 HIS 90 HD2 0.0274 1374 HIS 90 CG 0.0284 1375 HIS 90 NE2 0.0349 1376 HIS 90 HE2 0.0373 1377 HIS 90 ND1 0.0331 1378 HIS 90 HD1 0.0344 1379 HIS 90 CE1 0.0365 1380 HIS 90 HE1 0.0406 1381 HIS 90 C 0.0154 1382 HIS 90 O 0.0191 1383 HIS 91 N 0.0133 1384 HIS 91 HN 0.0113 1385 HIS 91 CA 0.0133 1386 HIS 91 HA 0.0166 1387 HIS 91 CB 0.0118 1388 HIS 91 HB1 0.0137 1389 HIS 91 HB2 0.0085 1390 HIS 91 CD2 0.0112 1391 HIS 91 HD2 0.0081 1392 HIS 91 CG 0.0132 1393 HIS 91 NE2 0.0143 1394 HIS 91 HE2 0.0140 1395 HIS 91 ND1 0.0174 1396 HIS 91 HD1 0.0197 1397 HIS 91 CE1 0.0179 1398 HIS 91 HE1 0.0210 1399 HIS 91 C 0.0118 1400 HIS 91 O 0.0087 1401 TYR 92 N 0.0121 1402 TYR 92 HN 0.0141 1403 TYR 92 CA 0.0101 1404 TYR 92 HA 0.0082 1405 TYR 92 CB 0.0111 1406 TYR 92 HB1 0.0106 1407 TYR 92 HB2 0.0134 1408 TYR 92 CG 0.0104 1409 TYR 92 CD1 0.0126 1410 TYR 92 HD1 0.0146 1411 TYR 92 CE1 0.0128 1412 TYR 92 HE1 0.0150 1413 TYR 92 CZ 0.0105 1414 TYR 92 OH 0.0114 1415 TYR 92 HH 0.0100 1416 TYR 92 CD2 0.0082 1417 TYR 92 HD2 0.0074 1418 TYR 92 CE2 0.0081 1419 TYR 92 HE2 0.0069 1420 TYR 92 C 0.0104 1421 TYR 92 O 0.0127 1422 ILE 93 N 0.0086 1423 ILE 93 HN 0.0079 1424 ILE 93 CA 0.0090 1425 ILE 93 HA 0.0094 1426 ILE 93 CB 0.0080 1427 ILE 93 HB 0.0076 1428 ILE 93 CG2 0.0072 1429 ILE 93 HG21 0.0065 1430 ILE 93 HG22 0.0076 1431 ILE 93 HG23 0.0068 1432 ILE 93 CG1 0.0086 1433 ILE 93 HG11 0.0088 1434 ILE 93 HG12 0.0093 1435 ILE 93 CD 0.0079 1436 ILE 93 HD1 0.0077 1437 ILE 93 HD2 0.0085 1438 ILE 93 HD3 0.0071 1439 ILE 93 C 0.0098 1440 ILE 93 O 0.0095 1441 SER 94 N 0.0118 1442 SER 94 HN 0.0118 1443 SER 94 CA 0.0132 1444 SER 94 HA 0.0130 1445 SER 94 CB 0.0143 1446 SER 94 HB1 0.0147 1447 SER 94 HB2 0.0138 1448 SER 94 OG 0.0155 1449 SER 94 HG1 0.0162 1450 SER 94 C 0.0140 1451 SER 94 O 0.0141 1452 ALA 95 N 0.0102 1453 ALA 95 HN 0.0097 1454 ALA 95 CA 0.0107 1455 ALA 95 HA 0.0112 1456 ALA 95 CB 0.0099 1457 ALA 95 HB1 0.0094 1458 ALA 95 HB2 0.0102 1459 ALA 95 HB3 0.0095 1460 ALA 95 C 0.0114 1461 ALA 95 O 0.0113 1462 ASP 96 N 0.0136 1463 ASP 96 HN 0.0139 1464 ASP 96 CA 0.0150 1465 ASP 96 HA 0.0154 1466 ASP 96 CB 0.0169 1467 ASP 96 HB1 0.0180 1468 ASP 96 HB2 0.0168 1469 ASP 96 CG 0.0177 1470 ASP 96 OD1 0.0192 1471 ASP 96 OD2 0.0171 1472 ASP 96 C 0.0142 1473 ASP 96 O 0.0127 1474 HIS 97 N 0.0175 1475 HIS 97 HN 0.0201 1476 HIS 97 CA 0.0157 1477 HIS 97 HA 0.0133 1478 HIS 97 CB 0.0183 1479 HIS 97 HB1 0.0169 1480 HIS 97 HB2 0.0207 1481 HIS 97 CD2 0.0195 1482 HIS 97 HD2 0.0175 1483 HIS 97 CG 0.0200 1484 HIS 97 NE2 0.0227 1485 HIS 97 HE2 0.0235 1486 HIS 97 ND1 0.0235 1487 HIS 97 HD1 0.0250 1488 HIS 97 CE1 0.0247 1489 HIS 97 HE1 0.0274 1490 HIS 97 C 0.0151 1491 HIS 97 O 0.0127 1492 HIS 98 N 0.0169 1493 HIS 98 HN 0.0180 1494 HIS 98 CA 0.0173 1495 HIS 98 HA 0.0154 1496 HIS 98 CB 0.0193 1497 HIS 98 HB1 0.0213 1498 HIS 98 HB2 0.0184 1499 HIS 98 CD2 0.0227 1500 HIS 98 HD2 0.0247 1501 HIS 98 CG 0.0200 1502 HIS 98 NE2 0.0225 1503 HIS 98 HE2 0.0242 1504 HIS 98 ND1 0.0181 1505 HIS 98 HD1 0.0161 1506 HIS 98 CE1 0.0198 1507 HIS 98 HE1 0.0193 1508 HIS 98 C 0.0187 1509 HIS 98 O 0.0198 1510 GLY 99 N 0.0198 1511 GLY 99 HN 0.0190 1512 GLY 99 CA 0.0217 1513 GLY 99 HA1 0.0237 1514 GLY 99 HA2 0.0226 1515 GLY 99 C 0.0202 1516 GLY 99 O 0.0174 1517 HIS 100 N 0.0206 1518 HIS 100 HN 0.0215 1519 HIS 100 CA 0.0193 1520 HIS 100 HA 0.0187 1521 HIS 100 CB 0.0199 1522 HIS 100 HB1 0.0190 1523 HIS 100 HB2 0.0206 1524 HIS 100 CD2 0.0205 1525 HIS 100 HD2 0.0196 1526 HIS 100 CG 0.0207 1527 HIS 100 NE2 0.0216 1528 HIS 100 HE2 0.0218 1529 HIS 100 ND1 0.0220 1530 HIS 100 HD1 0.0225 1531 HIS 100 CE1 0.0224 1532 HIS 100 HE1 0.0234 1533 HIS 100 C 0.0184 1534 HIS 100 O 0.0190 1535 VAL 101 N 0.0153 1536 VAL 101 HN 0.0150 1537 VAL 101 CA 0.0141 1538 VAL 101 HA 0.0143 1539 VAL 101 CB 0.0127 1540 VAL 101 HB 0.0127 1541 VAL 101 CG1 0.0115 1542 VAL 101 HG11 0.0114 1543 VAL 101 HG12 0.0115 1544 VAL 101 HG13 0.0105 1545 VAL 101 CG2 0.0128 1546 VAL 101 HG21 0.0129 1547 VAL 101 HG22 0.0138 1548 VAL 101 HG23 0.0119 1549 VAL 101 C 0.0141 1550 VAL 101 O 0.0145 1551 SER 102 N 0.0159 1552 SER 102 HN 0.0160 1553 SER 102 CA 0.0157 1554 SER 102 HA 0.0150 1555 SER 102 CB 0.0182 1556 SER 102 HB1 0.0193 1557 SER 102 HB2 0.0184 1558 SER 102 OG 0.0193 1559 SER 102 HG1 0.0200 1560 SER 102 C 0.0142 1561 SER 102 O 0.0123 1562 THR 103 N 0.0158 1563 THR 103 HN 0.0177 1564 THR 103 CA 0.0150 1565 THR 103 HA 0.0142 1566 THR 103 CB 0.0130 1567 THR 103 HB 0.0109 1568 THR 103 OG1 0.0128 1569 THR 103 HG1 0.0117 1570 THR 103 CG2 0.0143 1571 THR 103 HG21 0.0132 1572 THR 103 HG22 0.0146 1573 THR 103 HG23 0.0166 1574 THR 103 C 0.0179 1575 THR 103 O 0.0198 1576 LYS 104 N 0.0202 1577 LYS 104 HN 0.0181 1578 LYS 104 CA 0.0222 1579 LYS 104 HA 0.0241 1580 LYS 104 CB 0.0231 1581 LYS 104 HB1 0.0242 1582 LYS 104 HB2 0.0248 1583 LYS 104 CG 0.0207 1584 LYS 104 HG1 0.0200 1585 LYS 104 HG2 0.0189 1586 LYS 104 CD 0.0219 1587 LYS 104 HD1 0.0227 1588 LYS 104 HD2 0.0238 1589 LYS 104 CE 0.0198 1590 LYS 104 HE1 0.0190 1591 LYS 104 HE2 0.0180 1592 LYS 104 NZ 0.0212 1593 LYS 104 HZ1 0.0200 1594 LYS 104 HZ2 0.0233 1595 LYS 104 HZ3 0.0213 1596 LYS 104 C 0.0213 1597 LYS 104 O 0.0189 1598 GLU 105 N 0.0275 1599 GLU 105 HN 0.0315 1600 GLU 105 CA 0.0278 1601 GLU 105 HA 0.0242 1602 GLU 105 CB 0.0331 1603 GLU 105 HB1 0.0370 1604 GLU 105 HB2 0.0324 1605 GLU 105 CG 0.0351 1606 GLU 105 HG1 0.0320 1607 GLU 105 HG2 0.0367 1608 GLU 105 CD 0.0403 1609 GLU 105 OE1 0.0394 1610 GLU 105 OE2 0.0452 1611 GLU 105 C 0.0286 1612 GLU 105 O 0.0316 1613 HIS 106 N 0.0286 1614 HIS 106 HN 0.0266 1615 HIS 106 CA 0.0276 1616 HIS 106 HA 0.0288 1617 HIS 106 CB 0.0377 1618 HIS 106 HB1 0.0362 1619 HIS 106 HB2 0.0405 1620 HIS 106 CD2 0.0574 1621 HIS 106 HD2 0.0605 1622 HIS 106 CG 0.0481 1623 HIS 106 NE2 0.0644 1624 HIS 106 HE2 0.0709 1625 HIS 106 ND1 0.0506 1626 HIS 106 HD1 0.0472 1627 HIS 106 CE1 0.0606 1628 HIS 106 HE1 0.0662 1629 HIS 106 C 0.0173 1630 HIS 106 O 0.0177 1631 HIS 107 N 0.0149 1632 HIS 107 HN 0.0161 1633 HIS 107 CA 0.0101 1634 HIS 107 HA 0.0098 1635 HIS 107 CB 0.0087 1636 HIS 107 HB1 0.0098 1637 HIS 107 HB2 0.0114 1638 HIS 107 CD2 0.0065 1639 HIS 107 HD2 0.0060 1640 HIS 107 CG 0.0062 1641 HIS 107 NE2 0.0094 1642 HIS 107 HE2 0.0121 1643 HIS 107 ND1 0.0066 1644 HIS 107 HD1 0.0067 1645 HIS 107 CE1 0.0090 1646 HIS 107 HE1 0.0114 1647 HIS 107 C 0.0094 1648 HIS 107 O 0.0108 1649 ASP 108 N 0.0085 1650 ASP 108 HN 0.0076 1651 ASP 108 CA 0.0095 1652 ASP 108 HA 0.0093 1653 ASP 108 CB 0.0131 1654 ASP 108 HB1 0.0135 1655 ASP 108 HB2 0.0142 1656 ASP 108 CG 0.0157 1657 ASP 108 OD1 0.0151 1658 ASP 108 OD2 0.0188 1659 ASP 108 C 0.0090 1660 ASP 108 O 0.0078 1661 HIS 109 N 0.0078 1662 HIS 109 HN 0.0094 1663 HIS 109 CA 0.0110 1664 HIS 109 HA 0.0103 1665 HIS 109 CB 0.0158 1666 HIS 109 HB1 0.0193 1667 HIS 109 HB2 0.0165 1668 HIS 109 CD2 0.0171 1669 HIS 109 HD2 0.0163 1670 HIS 109 CG 0.0164 1671 HIS 109 NE2 0.0200 1672 HIS 109 HE2 0.0216 1673 HIS 109 ND1 0.0184 1674 HIS 109 HD1 0.0183 1675 HIS 109 CE1 0.0210 1676 HIS 109 HE1 0.0241 1677 HIS 109 C 0.0131 1678 HIS 109 O 0.0145 1679 ASP 110 N 0.0103 1680 ASP 110 HN 0.0104 1681 ASP 110 CA 0.0108 1682 ASP 110 HA 0.0115 1683 ASP 110 CB 0.0115 1684 ASP 110 HB1 0.0119 1685 ASP 110 HB2 0.0110 1686 ASP 110 CG 0.0129 1687 ASP 110 OD1 0.0133 1688 ASP 110 OD2 0.0136 1689 ASP 110 C 0.0098 1690 ASP 110 O 0.0100 1691 THR 111 N 0.0101 1692 THR 111 HN 0.0096 1693 THR 111 CA 0.0087 1694 THR 111 HA 0.0095 1695 THR 111 CB 0.0082 1696 THR 111 HB 0.0078 1697 THR 111 OG1 0.0071 1698 THR 111 HG1 0.0061 1699 THR 111 CG2 0.0105 1700 THR 111 HG21 0.0110 1701 THR 111 HG22 0.0109 1702 THR 111 HG23 0.0116 1703 THR 111 C 0.0074 1704 THR 111 O 0.0062 1705 THR 112 N 0.0065 1706 THR 112 HN 0.0081 1707 THR 112 CA 0.0092 1708 THR 112 HA 0.0088 1709 THR 112 CB 0.0128 1710 THR 112 HB 0.0140 1711 THR 112 OG1 0.0123 1712 THR 112 HG1 0.0100 1713 THR 112 CG2 0.0168 1714 THR 112 HG21 0.0165 1715 THR 112 HG22 0.0195 1716 THR 112 HG23 0.0181 1717 THR 112 C 0.0115 1718 THR 112 O 0.0137 1719 PHE 113 N 0.0092 1720 PHE 113 HN 0.0096 1721 PHE 113 CA 0.0089 1722 PHE 113 HA 0.0096 1723 PHE 113 CB 0.0066 1724 PHE 113 HB1 0.0077 1725 PHE 113 HB2 0.0062 1726 PHE 113 CG 0.0047 1727 PHE 113 CD1 0.0044 1728 PHE 113 HD1 0.0046 1729 PHE 113 CE1 0.0057 1730 PHE 113 HE1 0.0074 1731 PHE 113 CZ 0.0056 1732 PHE 113 HZ 0.0071 1733 PHE 113 CD2 0.0049 1734 PHE 113 HD2 0.0063 1735 PHE 113 CE2 0.0045 1736 PHE 113 HE2 0.0047 1737 PHE 113 C 0.0114 1738 PHE 113 O 0.0126 1739 GLU 114 N 0.0171 1740 GLU 114 HN 0.0180 1741 GLU 114 CA 0.0177 1742 GLU 114 HA 0.0167 1743 GLU 114 CB 0.0239 1744 GLU 114 HB1 0.0243 1745 GLU 114 HB2 0.0259 1746 GLU 114 CG 0.0280 1747 GLU 114 HG1 0.0281 1748 GLU 114 HG2 0.0272 1749 GLU 114 CD 0.0340 1750 GLU 114 OE1 0.0378 1751 GLU 114 OE2 0.0352 1752 GLU 114 C 0.0153 1753 GLU 114 O 0.0162 1754 GLU 115 N 0.0216 1755 GLU 115 HN 0.0232 1756 GLU 115 CA 0.0199 1757 GLU 115 HA 0.0157 1758 GLU 115 CB 0.0198 1759 GLU 115 HB1 0.0201 1760 GLU 115 HB2 0.0240 1761 GLU 115 CG 0.0149 1762 GLU 115 HG1 0.0163 1763 GLU 115 HG2 0.0106 1764 GLU 115 CD 0.0153 1765 GLU 115 OE1 0.0155 1766 GLU 115 OE2 0.0167 1767 GLU 115 C 0.0246 1768 GLU 115 O 0.0294 1769 ILE 116 N 0.0255 1770 ILE 116 HN 0.0231 1771 ILE 116 CA 0.0291 1772 ILE 116 HA 0.0311 1773 ILE 116 CB 0.0260 1774 ILE 116 HB 0.0244 1775 ILE 116 CG2 0.0212 1776 ILE 116 HG21 0.0187 1777 ILE 116 HG22 0.0184 1778 ILE 116 HG23 0.0235 1779 ILE 116 CG1 0.0305 1780 ILE 116 HG11 0.0323 1781 ILE 116 HG12 0.0344 1782 ILE 116 CD 0.0288 1783 ILE 116 HD1 0.0282 1784 ILE 116 HD2 0.0326 1785 ILE 116 HD3 0.0250 1786 ILE 116 C 0.0342 1787 ILE 116 O 0.0337 1788 ILE 117 N 0.0571 1789 ILE 117 HN 0.0609 1790 ILE 117 CA 0.0630 1791 ILE 117 HA 0.0579 1792 ILE 117 CB 0.0707 1793 ILE 117 HB 0.0753 1794 ILE 117 CG2 0.0781 1795 ILE 117 HG21 0.0837 1796 ILE 117 HG22 0.0828 1797 ILE 117 HG23 0.0739 1798 ILE 117 CG1 0.0669 1799 ILE 117 HG11 0.0598 1800 ILE 117 HG12 0.0729 1801 ILE 117 CD 0.0667 1802 ILE 117 HD1 0.0604 1803 ILE 117 HD2 0.0739 1804 ILE 117 HD3 0.0664 1805 ILE 117 C 0.0690 1806 ILE 117 O 0.0739 1807 ILE 118 N 0.0680 1808 ILE 118 HN 0.0644 1809 ILE 118 CA 0.1111 1810 ILE 118 HA 0.0751 1811 ILE 118 CB 0.0670 1812 ILE 118 HB 0.0669 1813 ILE 118 CG2 0.0767 1814 ILE 118 HG21 0.0746 1815 ILE 118 HG22 0.0865 1816 ILE 118 HG23 0.0775 1817 ILE 118 CG1 0.0527 1818 ILE 118 HG11 0.0509 1819 ILE 118 HG12 0.0465 1820 ILE 118 CD 0.0502 1821 ILE 118 HD1 0.0398 1822 ILE 118 HD2 0.0562 1823 ILE 118 HD3 0.0542 1824 ILE 118 C 0.0871 1825 ILE 118 OT1 0.0884 1826 ILE 118 OT2 0.0831