1 GLY 2 N 0.0036 2 GLY 2 HN 0.0037 3 GLY 2 CA 0.0040 4 GLY 2 HA1 0.0043 5 GLY 2 HA2 0.0041 6 GLY 2 C 0.0040 7 GLY 2 O 0.0041 8 GLY 2 C1 0.0033 9 GLY 2 O1 0.0032 10 GLY 2 C2 0.0029 11 GLY 2 H2A 0.0031 12 GLY 2 H2B 0.0030 13 GLY 2 C3 0.0024 14 GLY 2 H3A 0.0024 15 GLY 2 H3B 0.0024 16 GLY 2 C4 0.0021 17 GLY 2 H4A 0.0021 18 GLY 2 H4B 0.0023 19 GLY 2 C5 0.0016 20 GLY 2 H5A 0.0016 21 GLY 2 H5B 0.0016 22 GLY 2 C6 0.0013 23 GLY 2 H6A 0.0013 24 GLY 2 H6B 0.0014 25 GLY 2 C7 0.0008 26 GLY 2 H7A 0.0007 27 GLY 2 H7B 0.0010 28 GLY 2 C8 0.0006 29 GLY 2 H8A 0.0006 30 GLY 2 H8B 0.0007 31 GLY 2 C9 0.0007 32 GLY 2 H9A 0.0009 33 GLY 2 H9B 0.0009 34 GLY 2 C10 0.0005 35 GLY 2 H10A 0.0006 36 GLY 2 H10B 0.0006 37 GLY 2 C11 0.0008 38 GLY 2 H11A 0.0008 39 GLY 2 H11B 0.0010 40 GLY 2 C12 0.0010 41 GLY 2 H12A 0.0009 42 GLY 2 H12B 0.0010 43 GLY 2 C13 0.0015 44 GLY 2 H13A 0.0016 45 GLY 2 H13B 0.0016 46 GLY 2 C14 0.0018 47 GLY 2 H14A 0.0017 48 GLY 2 H14B 0.0021 49 GLY 2 H14C 0.0017 50 ASN 3 N 0.0081 51 ASN 3 HN 0.0064 52 ASN 3 CA 0.0093 53 ASN 3 HA 0.0109 54 ASN 3 CB 0.0080 55 ASN 3 HB1 0.0090 56 ASN 3 HB2 0.0064 57 ASN 3 CG 0.0080 58 ASN 3 OD1 0.0097 59 ASN 3 ND2 0.0066 60 ASN 3 HD21 0.0074 61 ASN 3 HD22 0.0054 62 ASN 3 C 0.0103 63 ASN 3 O 0.0099 64 ARG 4 N 0.0088 65 ARG 4 HN 0.0100 66 ARG 4 CA 0.0075 67 ARG 4 HA 0.0061 68 ARG 4 CB 0.0075 69 ARG 4 HB1 0.0063 70 ARG 4 HB2 0.0088 71 ARG 4 CG 0.0079 72 ARG 4 HG1 0.0083 73 ARG 4 HG2 0.0091 74 ARG 4 CD 0.0065 75 ARG 4 HD1 0.0061 76 ARG 4 HD2 0.0053 77 ARG 4 NE 0.0078 78 ARG 4 HE 0.0089 79 ARG 4 CZ 0.0078 80 ARG 4 NH1 0.0064 81 ARG 4 HH11 0.0054 82 ARG 4 HH12 0.0066 83 ARG 4 NH2 0.0093 84 ARG 4 HH21 0.0095 85 ARG 4 HH22 0.0104 86 ARG 4 C 0.0083 87 ARG 4 O 0.0074 88 ALA 5 N 0.0098 89 ALA 5 HN 0.0096 90 ALA 5 CA 0.0100 91 ALA 5 HA 0.0104 92 ALA 5 CB 0.0104 93 ALA 5 HB1 0.0106 94 ALA 5 HB2 0.0109 95 ALA 5 HB3 0.0101 96 ALA 5 C 0.0094 97 ALA 5 O 0.0088 98 PHE 6 N 0.0066 99 PHE 6 HN 0.0070 100 PHE 6 CA 0.0063 101 PHE 6 HA 0.0060 102 PHE 6 CB 0.0061 103 PHE 6 HB1 0.0060 104 PHE 6 HB2 0.0064 105 PHE 6 CG 0.0057 106 PHE 6 CD1 0.0058 107 PHE 6 HD1 0.0062 108 PHE 6 CE1 0.0055 109 PHE 6 HE1 0.0057 110 PHE 6 CZ 0.0050 111 PHE 6 HZ 0.0048 112 PHE 6 CD2 0.0052 113 PHE 6 HD2 0.0051 114 PHE 6 CE2 0.0048 115 PHE 6 HE2 0.0045 116 PHE 6 C 0.0066 117 PHE 6 O 0.0070 118 LYS 7 N 0.0076 119 LYS 7 HN 0.0070 120 LYS 7 CA 0.0080 121 LYS 7 HA 0.0087 122 LYS 7 CB 0.0076 123 LYS 7 HB1 0.0076 124 LYS 7 HB2 0.0081 125 LYS 7 CG 0.0067 126 LYS 7 HG1 0.0065 127 LYS 7 HG2 0.0063 128 LYS 7 CD 0.0068 129 LYS 7 HD1 0.0068 130 LYS 7 HD2 0.0075 131 LYS 7 CE 0.0064 132 LYS 7 HE1 0.0069 133 LYS 7 HE2 0.0063 134 LYS 7 NZ 0.0058 135 LYS 7 HZ1 0.0059 136 LYS 7 HZ2 0.0056 137 LYS 7 HZ3 0.0058 138 LYS 7 C 0.0080 139 LYS 7 O 0.0074 140 SER 8 N 0.0062 141 SER 8 HN 0.0063 142 SER 8 CA 0.0060 143 SER 8 HA 0.0061 144 SER 8 CB 0.0056 145 SER 8 HB1 0.0056 146 SER 8 HB2 0.0055 147 SER 8 OG 0.0056 148 SER 8 HG1 0.0058 149 SER 8 C 0.0062 150 SER 8 O 0.0064 151 HIS 9 N 0.0073 152 HIS 9 HN 0.0072 153 HIS 9 CA 0.0074 154 HIS 9 HA 0.0074 155 HIS 9 CB 0.0072 156 HIS 9 HB1 0.0072 157 HIS 9 HB2 0.0072 158 HIS 9 CD2 0.0066 159 HIS 9 HD2 0.0066 160 HIS 9 CG 0.0068 161 HIS 9 NE2 0.0064 162 HIS 9 HE2 0.0062 163 HIS 9 ND1 0.0068 164 HIS 9 HD1 0.0070 165 HIS 9 CE1 0.0065 166 HIS 9 HE1 0.0064 167 HIS 9 C 0.0078 168 HIS 9 O 0.0080 169 HIS 10 N 0.0091 170 HIS 10 HN 0.0101 171 HIS 10 CA 0.0084 172 HIS 10 HA 0.0075 173 HIS 10 CB 0.0090 174 HIS 10 HB1 0.0084 175 HIS 10 HB2 0.0100 176 HIS 10 CD2 0.0108 177 HIS 10 HD2 0.0117 178 HIS 10 CG 0.0095 179 HIS 10 NE2 0.0110 180 HIS 10 HE2 0.0120 181 HIS 10 ND1 0.0088 182 HIS 10 HD1 0.0080 183 HIS 10 CE1 0.0099 184 HIS 10 HE1 0.0100 185 HIS 10 C 0.0086 186 HIS 10 O 0.0084 187 GLY 11 N 0.0072 188 GLY 11 HN 0.0078 189 GLY 11 CA 0.0069 190 GLY 11 HA1 0.0062 191 GLY 11 HA2 0.0073 192 GLY 11 C 0.0069 193 GLY 11 O 0.0068 194 HIS 12 N 0.0047 195 HIS 12 HN 0.0051 196 HIS 12 CA 0.0045 197 HIS 12 HA 0.0036 198 HIS 12 CB 0.0049 199 HIS 12 HB1 0.0049 200 HIS 12 HB2 0.0060 201 HIS 12 CD2 0.0052 202 HIS 12 HD2 0.0057 203 HIS 12 CG 0.0046 204 HIS 12 NE2 0.0055 205 HIS 12 HE2 0.0063 206 HIS 12 ND1 0.0042 207 HIS 12 HD1 0.0040 208 HIS 12 CE1 0.0047 209 HIS 12 HE1 0.0048 210 HIS 12 C 0.0054 211 HIS 12 O 0.0067 212 PHE 13 N 0.0056 213 PHE 13 HN 0.0045 214 PHE 13 CA 0.0060 215 PHE 13 HA 0.0070 216 PHE 13 CB 0.0051 217 PHE 13 HB1 0.0057 218 PHE 13 HB2 0.0040 219 PHE 13 CG 0.0051 220 PHE 13 CD1 0.0065 221 PHE 13 HD1 0.0074 222 PHE 13 CE1 0.0067 223 PHE 13 HE1 0.0077 224 PHE 13 CZ 0.0057 225 PHE 13 HZ 0.0060 226 PHE 13 CD2 0.0040 227 PHE 13 HD2 0.0030 228 PHE 13 CE2 0.0044 229 PHE 13 HE2 0.0038 230 PHE 13 C 0.0062 231 PHE 13 O 0.0057 232 LEU 14 N 0.0050 233 LEU 14 HN 0.0050 234 LEU 14 CA 0.0048 235 LEU 14 HA 0.0048 236 LEU 14 CB 0.0041 237 LEU 14 HB1 0.0040 238 LEU 14 HB2 0.0043 239 LEU 14 CG 0.0034 240 LEU 14 HG 0.0036 241 LEU 14 CD1 0.0029 242 LEU 14 HD11 0.0028 243 LEU 14 HD12 0.0027 244 LEU 14 HD13 0.0032 245 LEU 14 CD2 0.0033 246 LEU 14 HD21 0.0037 247 LEU 14 HD22 0.0029 248 LEU 14 HD23 0.0034 249 LEU 14 C 0.0057 250 LEU 14 O 0.0061 251 SER 15 N 0.0105 252 SER 15 HN 0.0095 253 SER 15 CA 0.0121 254 SER 15 HA 0.0130 255 SER 15 CB 0.0133 256 SER 15 HB1 0.0145 257 SER 15 HB2 0.0126 258 SER 15 OG 0.0141 259 SER 15 HG1 0.0133 260 SER 15 C 0.0119 261 SER 15 O 0.0107 262 ALA 16 N 0.0176 263 ALA 16 HN 0.0204 264 ALA 16 CA 0.0147 265 ALA 16 HA 0.0123 266 ALA 16 CB 0.0127 267 ALA 16 HB1 0.0118 268 ALA 16 HB2 0.0159 269 ALA 16 HB3 0.0102 270 ALA 16 C 0.0183 271 ALA 16 O 0.0219 272 GLU 17 N 0.0295 273 GLU 17 HN 0.0238 274 GLU 17 CA 0.0411 275 GLU 17 HA 0.0465 276 GLU 17 CB 0.0498 277 GLU 17 HB1 0.0581 278 GLU 17 HB2 0.0457 279 GLU 17 CG 0.0562 280 GLU 17 HG1 0.0500 281 GLU 17 HG2 0.0630 282 GLU 17 CD 0.0644 283 GLU 17 OE1 0.0648 284 GLU 17 OE2 0.0704 285 GLU 17 C 0.0412 286 GLU 17 O 0.0393 287 GLY 18 N 0.0518 288 GLY 18 HN 0.0552 289 GLY 18 CA 0.0525 290 GLY 18 HA1 0.0628 291 GLY 18 HA2 0.0529 292 GLY 18 C 0.0424 293 GLY 18 O 0.0307 294 GLU 19 N 0.0451 295 GLU 19 HN 0.0533 296 GLU 19 CA 0.0357 297 GLU 19 HA 0.0292 298 GLU 19 CB 0.0511 299 GLU 19 HB1 0.0510 300 GLU 19 HB2 0.0574 301 GLU 19 CG 0.0625 302 GLU 19 HG1 0.0675 303 GLU 19 HG2 0.0566 304 GLU 19 CD 0.0786 305 GLU 19 OE1 0.0805 306 GLU 19 OE2 0.0910 307 GLU 19 C 0.0248 308 GLU 19 O 0.0270 309 ALA 20 N 0.0202 310 ALA 20 HN 0.0218 311 ALA 20 CA 0.0162 312 ALA 20 HA 0.0148 313 ALA 20 CB 0.0198 314 ALA 20 HB1 0.0173 315 ALA 20 HB2 0.0238 316 ALA 20 HB3 0.0220 317 ALA 20 C 0.0120 318 ALA 20 O 0.0143 319 VAL 21 N 0.0048 320 VAL 21 HN 0.0059 321 VAL 21 CA 0.0032 322 VAL 21 HA 0.0047 323 VAL 21 CB 0.0020 324 VAL 21 HB 0.0036 325 VAL 21 CG1 0.0040 326 VAL 21 HG11 0.0032 327 VAL 21 HG12 0.0057 328 VAL 21 HG13 0.0060 329 VAL 21 CG2 0.0032 330 VAL 21 HG21 0.0057 331 VAL 21 HG22 0.0039 332 VAL 21 HG23 0.0029 333 VAL 21 C 0.0046 334 VAL 21 O 0.0061 335 LYS 22 N 0.0090 336 LYS 22 HN 0.0099 337 LYS 22 CA 0.0096 338 LYS 22 HA 0.0112 339 LYS 22 CB 0.0159 340 LYS 22 HB1 0.0197 341 LYS 22 HB2 0.0168 342 LYS 22 CG 0.0182 343 LYS 22 HG1 0.0170 344 LYS 22 HG2 0.0169 345 LYS 22 CD 0.0255 346 LYS 22 HD1 0.0275 347 LYS 22 HD2 0.0267 348 LYS 22 CE 0.0293 349 LYS 22 HE1 0.0296 350 LYS 22 HE2 0.0275 351 LYS 22 NZ 0.0360 352 LYS 22 HZ1 0.0389 353 LYS 22 HZ2 0.0381 354 LYS 22 HZ3 0.0367 355 LYS 22 C 0.0041 356 LYS 22 O 0.0057 357 THR 23 N 0.0080 358 THR 23 HN 0.0084 359 THR 23 CA 0.0070 360 THR 23 HA 0.0064 361 THR 23 CB 0.0065 362 THR 23 HB 0.0072 363 THR 23 OG1 0.0062 364 THR 23 HG1 0.0063 365 THR 23 CG2 0.0055 366 THR 23 HG21 0.0053 367 THR 23 HG22 0.0056 368 THR 23 HG23 0.0049 369 THR 23 C 0.0074 370 THR 23 O 0.0083 371 HIS 24 N 0.0070 372 HIS 24 HN 0.0075 373 HIS 24 CA 0.0053 374 HIS 24 HA 0.0060 375 HIS 24 CB 0.0054 376 HIS 24 HB1 0.0065 377 HIS 24 HB2 0.0058 378 HIS 24 CD2 0.0087 379 HIS 24 HD2 0.0101 380 HIS 24 CG 0.0063 381 HIS 24 NE2 0.0102 382 HIS 24 HE2 0.0123 383 HIS 24 ND1 0.0069 384 HIS 24 HD1 0.0068 385 HIS 24 CE1 0.0091 386 HIS 24 HE1 0.0108 387 HIS 24 C 0.0053 388 HIS 24 O 0.0050 389 HIS 25 N 0.0023 390 HIS 25 HN 0.0036 391 HIS 25 CA 0.0044 392 HIS 25 HA 0.0033 393 HIS 25 CB 0.0080 394 HIS 25 HB1 0.0086 395 HIS 25 HB2 0.0096 396 HIS 25 CD2 0.0127 397 HIS 25 HD2 0.0142 398 HIS 25 CG 0.0098 399 HIS 25 NE2 0.0136 400 HIS 25 HE2 0.0157 401 HIS 25 ND1 0.0091 402 HIS 25 HD1 0.0078 403 HIS 25 CE1 0.0112 404 HIS 25 HE1 0.0113 405 HIS 25 C 0.0063 406 HIS 25 O 0.0070 407 GLY 26 N 0.0065 408 GLY 26 HN 0.0069 409 GLY 26 CA 0.0068 410 GLY 26 HA1 0.0060 411 GLY 26 HA2 0.0073 412 GLY 26 C 0.0081 413 GLY 26 O 0.0089 414 HIS 27 N 0.0101 415 HIS 27 HN 0.0109 416 HIS 27 CA 0.0102 417 HIS 27 HA 0.0123 418 HIS 27 CB 0.0130 419 HIS 27 HB1 0.0132 420 HIS 27 HB2 0.0128 421 HIS 27 CD2 0.0200 422 HIS 27 HD2 0.0200 423 HIS 27 CG 0.0173 424 HIS 27 NE2 0.0237 425 HIS 27 HE2 0.0262 426 HIS 27 ND1 0.0197 427 HIS 27 HD1 0.0192 428 HIS 27 CE1 0.0235 429 HIS 27 HE1 0.0265 430 HIS 27 C 0.0062 431 HIS 27 O 0.0047 432 HIS 28 N 0.0170 433 HIS 28 HN 0.0258 434 HIS 28 CA 0.0233 435 HIS 28 HA 0.0339 436 HIS 28 CB 0.0139 437 HIS 28 HB1 0.0188 438 HIS 28 HB2 0.0208 439 HIS 28 CD2 0.0174 440 HIS 28 HD2 0.0242 441 HIS 28 CG 0.0076 442 HIS 28 NE2 0.0306 443 HIS 28 HE2 0.0411 444 HIS 28 ND1 0.0229 445 HIS 28 HD1 0.0307 446 HIS 28 CE1 0.0321 447 HIS 28 HE1 0.0444 448 HIS 28 C 0.0350 449 HIS 28 O 0.0464 450 ASP 29 N 0.0180 451 ASP 29 HN 0.0142 452 ASP 29 CA 0.0239 453 ASP 29 HA 0.0250 454 ASP 29 CB 0.0242 455 ASP 29 HB1 0.0296 456 ASP 29 HB2 0.0225 457 ASP 29 CG 0.0211 458 ASP 29 OD1 0.0224 459 ASP 29 OD2 0.0191 460 ASP 29 C 0.0300 461 ASP 29 O 0.0302 462 HIS 30 N 0.0310 463 HIS 30 HN 0.0196 464 HIS 30 CA 0.0476 465 HIS 30 HA 0.0597 466 HIS 30 CB 0.0383 467 HIS 30 HB1 0.0517 468 HIS 30 HB2 0.0293 469 HIS 30 CD2 0.0268 470 HIS 30 HD2 0.0178 471 HIS 30 CG 0.0343 472 HIS 30 NE2 0.0488 473 HIS 30 HE2 0.0583 474 HIS 30 ND1 0.0556 475 HIS 30 HD1 0.0685 476 HIS 30 CE1 0.0610 477 HIS 30 HE1 0.0785 478 HIS 30 C 0.0646 479 HIS 30 O 0.0660 480 HIS 31 N 0.0105 481 HIS 31 HN 0.0095 482 HIS 31 CA 0.0094 483 HIS 31 HA 0.0101 484 HIS 31 CB 0.0064 485 HIS 31 HB1 0.0065 486 HIS 31 HB2 0.0057 487 HIS 31 CD2 0.0062 488 HIS 31 HD2 0.0075 489 HIS 31 CG 0.0054 490 HIS 31 NE2 0.0062 491 HIS 31 HE2 0.0078 492 HIS 31 ND1 0.0046 493 HIS 31 HD1 0.0051 494 HIS 31 CE1 0.0045 495 HIS 31 HE1 0.0043 496 HIS 31 C 0.0110 497 HIS 31 O 0.0117 498 THR 32 N 0.0112 499 THR 32 HN 0.0119 500 THR 32 CA 0.0107 501 THR 32 HA 0.0100 502 THR 32 CB 0.0109 503 THR 32 HB 0.0119 504 THR 32 OG1 0.0107 505 THR 32 HG1 0.0106 506 THR 32 CG2 0.0104 507 THR 32 HG21 0.0109 508 THR 32 HG22 0.0106 509 THR 32 HG23 0.0097 510 THR 32 C 0.0113 511 THR 32 O 0.0125 512 HIS 33 N 0.0081 513 HIS 33 HN 0.0075 514 HIS 33 CA 0.0089 515 HIS 33 HA 0.0097 516 HIS 33 CB 0.0092 517 HIS 33 HB1 0.0099 518 HIS 33 HB2 0.0085 519 HIS 33 CD2 0.0099 520 HIS 33 HD2 0.0100 521 HIS 33 CG 0.0096 522 HIS 33 NE2 0.0102 523 HIS 33 HE2 0.0106 524 HIS 33 ND1 0.0097 525 HIS 33 HD1 0.0097 526 HIS 33 CE1 0.0100 527 HIS 33 HE1 0.0102 528 HIS 33 C 0.0086 529 HIS 33 O 0.0078 530 PHE 34 N 0.0036 531 PHE 34 HN 0.0042 532 PHE 34 CA 0.0035 533 PHE 34 HA 0.0031 534 PHE 34 CB 0.0041 535 PHE 34 HB1 0.0042 536 PHE 34 HB2 0.0047 537 PHE 34 CG 0.0042 538 PHE 34 CD1 0.0041 539 PHE 34 HD1 0.0038 540 PHE 34 CE1 0.0046 541 PHE 34 HE1 0.0049 542 PHE 34 CZ 0.0050 543 PHE 34 HZ 0.0055 544 PHE 34 CD2 0.0047 545 PHE 34 HD2 0.0051 546 PHE 34 CE2 0.0050 547 PHE 34 HE2 0.0054 548 PHE 34 C 0.0038 549 PHE 34 O 0.0045 550 HIS 35 N 0.0019 551 HIS 35 HN 0.0018 552 HIS 35 CA 0.0023 553 HIS 35 HA 0.0024 554 HIS 35 CB 0.0042 555 HIS 35 HB1 0.0053 556 HIS 35 HB2 0.0044 557 HIS 35 CD2 0.0059 558 HIS 35 HD2 0.0051 559 HIS 35 CG 0.0053 560 HIS 35 NE2 0.0079 561 HIS 35 HE2 0.0089 562 HIS 35 ND1 0.0069 563 HIS 35 HD1 0.0070 564 HIS 35 CE1 0.0083 565 HIS 35 HE1 0.0099 566 HIS 35 C 0.0031 567 HIS 35 O 0.0044 568 VAL 36 N 0.0012 569 VAL 36 HN 0.0012 570 VAL 36 CA 0.0019 571 VAL 36 HA 0.0021 572 VAL 36 CB 0.0018 573 VAL 36 HB 0.0018 574 VAL 36 CG1 0.0028 575 VAL 36 HG11 0.0034 576 VAL 36 HG12 0.0032 577 VAL 36 HG13 0.0027 578 VAL 36 CG2 0.0013 579 VAL 36 HG21 0.0019 580 VAL 36 HG22 0.0007 581 VAL 36 HG23 0.0013 582 VAL 36 C 0.0028 583 VAL 36 O 0.0032 584 GLU 37 N 0.0054 585 GLU 37 HN 0.0053 586 GLU 37 CA 0.0048 587 GLU 37 HA 0.0052 588 GLU 37 CB 0.0056 589 GLU 37 HB1 0.0061 590 GLU 37 HB2 0.0066 591 GLU 37 CG 0.0055 592 GLU 37 HG1 0.0052 593 GLU 37 HG2 0.0054 594 GLU 37 CD 0.0072 595 GLU 37 OE1 0.0084 596 GLU 37 OE2 0.0078 597 GLU 37 C 0.0045 598 GLU 37 O 0.0048 599 ASN 38 N 0.0105 600 ASN 38 HN 0.0151 601 ASN 38 CA 0.0174 602 ASN 38 HA 0.0163 603 ASN 38 CB 0.0277 604 ASN 38 HB1 0.0282 605 ASN 38 HB2 0.0337 606 ASN 38 CG 0.0317 607 ASN 38 OD1 0.0324 608 ASN 38 ND2 0.0366 609 ASN 38 HD21 0.0407 610 ASN 38 HD22 0.0373 611 ASN 38 C 0.0213 612 ASN 38 O 0.0194 613 HIS 39 N 0.0128 614 HIS 39 HN 0.0139 615 HIS 39 CA 0.0150 616 HIS 39 HA 0.0158 617 HIS 39 CB 0.0136 618 HIS 39 HB1 0.0171 619 HIS 39 HB2 0.0121 620 HIS 39 CD2 0.0075 621 HIS 39 HD2 0.0055 622 HIS 39 CG 0.0109 623 HIS 39 NE2 0.0087 624 HIS 39 HE2 0.0086 625 HIS 39 ND1 0.0133 626 HIS 39 HD1 0.0164 627 HIS 39 CE1 0.0114 628 HIS 39 HE1 0.0128 629 HIS 39 C 0.0197 630 HIS 39 O 0.0220 631 GLY 40 N 0.0625 632 GLY 40 HN 0.0681 633 GLY 40 CA 0.0675 634 GLY 40 HA1 0.0716 635 GLY 40 HA2 0.0821 636 GLY 40 C 0.0509 637 GLY 40 O 0.0484 638 GLY 41 N 0.0357 639 GLY 41 HN 0.0454 640 GLY 41 CA 0.0480 641 GLY 41 HA1 0.0624 642 GLY 41 HA2 0.0570 643 GLY 41 C 0.0374 644 GLY 41 O 0.0487 645 LYS 42 N 0.0181 646 LYS 42 HN 0.0180 647 LYS 42 CA 0.0142 648 LYS 42 HA 0.0160 649 LYS 42 CB 0.0102 650 LYS 42 HB1 0.0072 651 LYS 42 HB2 0.0104 652 LYS 42 CG 0.0110 653 LYS 42 HG1 0.0144 654 LYS 42 HG2 0.0123 655 LYS 42 CD 0.0072 656 LYS 42 HD1 0.0077 657 LYS 42 HD2 0.0040 658 LYS 42 CE 0.0090 659 LYS 42 HE1 0.0081 660 LYS 42 HE2 0.0095 661 LYS 42 NZ 0.0136 662 LYS 42 HZ1 0.0157 663 LYS 42 HZ2 0.0134 664 LYS 42 HZ3 0.0155 665 LYS 42 C 0.0132 666 LYS 42 O 0.0129 667 VAL 43 N 0.0085 668 VAL 43 HN 0.0083 669 VAL 43 CA 0.0082 670 VAL 43 HA 0.0084 671 VAL 43 CB 0.0073 672 VAL 43 HB 0.0071 673 VAL 43 CG1 0.0067 674 VAL 43 HG11 0.0061 675 VAL 43 HG12 0.0069 676 VAL 43 HG13 0.0068 677 VAL 43 CG2 0.0073 678 VAL 43 HG21 0.0067 679 VAL 43 HG22 0.0076 680 VAL 43 HG23 0.0077 681 VAL 43 C 0.0089 682 VAL 43 O 0.0095 683 ALA 44 N 0.0095 684 ALA 44 HN 0.0093 685 ALA 44 CA 0.0099 686 ALA 44 HA 0.0100 687 ALA 44 CB 0.0102 688 ALA 44 HB1 0.0103 689 ALA 44 HB2 0.0101 690 ALA 44 HB3 0.0106 691 ALA 44 C 0.0098 692 ALA 44 O 0.0095 693 LEU 45 N 0.0085 694 LEU 45 HN 0.0086 695 LEU 45 CA 0.0084 696 LEU 45 HA 0.0082 697 LEU 45 CB 0.0082 698 LEU 45 HB1 0.0081 699 LEU 45 HB2 0.0083 700 LEU 45 CG 0.0078 701 LEU 45 HG 0.0079 702 LEU 45 CD1 0.0076 703 LEU 45 HD11 0.0074 704 LEU 45 HD12 0.0078 705 LEU 45 HD13 0.0076 706 LEU 45 CD2 0.0075 707 LEU 45 HD21 0.0076 708 LEU 45 HD22 0.0076 709 LEU 45 HD23 0.0072 710 LEU 45 C 0.0087 711 LEU 45 O 0.0089 712 LYS 46 N 0.0080 713 LYS 46 HN 0.0078 714 LYS 46 CA 0.0087 715 LYS 46 HA 0.0088 716 LYS 46 CB 0.0089 717 LYS 46 HB1 0.0085 718 LYS 46 HB2 0.0094 719 LYS 46 CG 0.0090 720 LYS 46 HG1 0.0094 721 LYS 46 HG2 0.0085 722 LYS 46 CD 0.0092 723 LYS 46 HD1 0.0087 724 LYS 46 HD2 0.0096 725 LYS 46 CE 0.0095 726 LYS 46 HE1 0.0100 727 LYS 46 HE2 0.0091 728 LYS 46 NZ 0.0096 729 LYS 46 HZ1 0.0092 730 LYS 46 HZ2 0.0100 731 LYS 46 HZ3 0.0098 732 LYS 46 C 0.0091 733 LYS 46 O 0.0090 734 THR 47 N 0.0055 735 THR 47 HN 0.0065 736 THR 47 CA 0.0055 737 THR 47 HA 0.0041 738 THR 47 CB 0.0058 739 THR 47 HB 0.0053 740 THR 47 OG1 0.0082 741 THR 47 HG1 0.0085 742 THR 47 CG2 0.0052 743 THR 47 HG21 0.0061 744 THR 47 HG22 0.0061 745 THR 47 HG23 0.0036 746 THR 47 C 0.0076 747 THR 47 O 0.0092 748 HIS 48 N 0.0085 749 HIS 48 HN 0.0070 750 HIS 48 CA 0.0122 751 HIS 48 HA 0.0145 752 HIS 48 CB 0.0122 753 HIS 48 HB1 0.0128 754 HIS 48 HB2 0.0151 755 HIS 48 CD2 0.0091 756 HIS 48 HD2 0.0117 757 HIS 48 CG 0.0089 758 HIS 48 NE2 0.0058 759 HIS 48 HE2 0.0054 760 HIS 48 ND1 0.0058 761 HIS 48 HD1 0.0057 762 HIS 48 CE1 0.0046 763 HIS 48 HE1 0.0049 764 HIS 48 C 0.0142 765 HIS 48 O 0.0179 766 CYS 49 N 0.0217 767 CYS 49 HN 0.0158 768 CYS 49 CA 0.0286 769 CYS 49 HA 0.0342 770 CYS 49 CB 0.0289 771 CYS 49 HB1 0.0255 772 CYS 49 HB2 0.0267 773 CYS 49 SG 0.0401 774 CYS 49 HG1 0.0414 775 CYS 49 C 0.0300 776 CYS 49 O 0.0364 777 GLY 50 N 0.0192 778 GLY 50 HN 0.0175 779 GLY 50 CA 0.0191 780 GLY 50 HA1 0.0213 781 GLY 50 HA2 0.0174 782 GLY 50 C 0.0190 783 GLY 50 O 0.0201 784 LYS 51 N 0.0172 785 LYS 51 HN 0.0173 786 LYS 51 CA 0.0162 787 LYS 51 HA 0.0189 788 LYS 51 CB 0.0171 789 LYS 51 HB1 0.0176 790 LYS 51 HB2 0.0146 791 LYS 51 CG 0.0218 792 LYS 51 HG1 0.0218 793 LYS 51 HG2 0.0229 794 LYS 51 CD 0.0261 795 LYS 51 HD1 0.0262 796 LYS 51 HD2 0.0262 797 LYS 51 CE 0.0311 798 LYS 51 HE1 0.0311 799 LYS 51 HE2 0.0322 800 LYS 51 NZ 0.0355 801 LYS 51 HZ1 0.0389 802 LYS 51 HZ2 0.0354 803 LYS 51 HZ3 0.0359 804 LYS 51 C 0.0126 805 LYS 51 O 0.0105 806 TYR 52 N 0.0139 807 TYR 52 HN 0.0122 808 TYR 52 CA 0.0135 809 TYR 52 HA 0.0153 810 TYR 52 CB 0.0111 811 TYR 52 HB1 0.0106 812 TYR 52 HB2 0.0093 813 TYR 52 CG 0.0124 814 TYR 52 CD1 0.0126 815 TYR 52 HD1 0.0117 816 TYR 52 CE1 0.0144 817 TYR 52 HE1 0.0147 818 TYR 52 CZ 0.0162 819 TYR 52 OH 0.0187 820 TYR 52 HH 0.0198 821 TYR 52 CD2 0.0138 822 TYR 52 HD2 0.0136 823 TYR 52 CE2 0.0159 824 TYR 52 HE2 0.0173 825 TYR 52 C 0.0135 826 TYR 52 O 0.0128 827 LEU 53 N 0.0125 828 LEU 53 HN 0.0124 829 LEU 53 CA 0.0125 830 LEU 53 HA 0.0121 831 LEU 53 CB 0.0118 832 LEU 53 HB1 0.0119 833 LEU 53 HB2 0.0122 834 LEU 53 CG 0.0104 835 LEU 53 HG 0.0102 836 LEU 53 CD1 0.0101 837 LEU 53 HD11 0.0092 838 LEU 53 HD12 0.0104 839 LEU 53 HD13 0.0105 840 LEU 53 CD2 0.0099 841 LEU 53 HD21 0.0101 842 LEU 53 HD22 0.0090 843 LEU 53 HD23 0.0103 844 LEU 53 C 0.0138 845 LEU 53 O 0.0146 846 SER 54 N 0.0166 847 SER 54 HN 0.0180 848 SER 54 CA 0.0147 849 SER 54 HA 0.0137 850 SER 54 CB 0.0126 851 SER 54 HB1 0.0138 852 SER 54 HB2 0.0113 853 SER 54 OG 0.0114 854 SER 54 HG1 0.0099 855 SER 54 C 0.0169 856 SER 54 O 0.0192 857 ILE 55 N 0.0176 858 ILE 55 HN 0.0166 859 ILE 55 CA 0.0179 860 ILE 55 HA 0.0191 861 ILE 55 CB 0.0168 862 ILE 55 HB 0.0156 863 ILE 55 CG2 0.0166 864 ILE 55 HG21 0.0178 865 ILE 55 HG22 0.0161 866 ILE 55 HG23 0.0159 867 ILE 55 CG1 0.0175 868 ILE 55 HG11 0.0174 869 ILE 55 HG12 0.0168 870 ILE 55 CD 0.0192 871 ILE 55 HD1 0.0200 872 ILE 55 HD2 0.0195 873 ILE 55 HD3 0.0197 874 ILE 55 C 0.0180 875 ILE 55 O 0.0184 876 GLY 56 N 0.0135 877 GLY 56 HN 0.0096 878 GLY 56 CA 0.0160 879 GLY 56 HA1 0.0152 880 GLY 56 HA2 0.0150 881 GLY 56 C 0.0223 882 GLY 56 O 0.0247 883 ASP 57 N 0.0162 884 ASP 57 HN 0.0217 885 ASP 57 CA 0.0268 886 ASP 57 HA 0.0320 887 ASP 57 CB 0.0400 888 ASP 57 HB1 0.0499 889 ASP 57 HB2 0.0381 890 ASP 57 CG 0.0485 891 ASP 57 OD1 0.0439 892 ASP 57 OD2 0.0615 893 ASP 57 C 0.0287 894 ASP 57 O 0.0409 895 HIS 58 N 0.0428 896 HIS 58 HN 0.0400 897 HIS 58 CA 0.0416 898 HIS 58 HA 0.0436 899 HIS 58 CB 0.0442 900 HIS 58 HB1 0.0433 901 HIS 58 HB2 0.0485 902 HIS 58 CD2 0.0426 903 HIS 58 HD2 0.0425 904 HIS 58 CG 0.0433 905 HIS 58 NE2 0.0424 906 HIS 58 HE2 0.0425 907 HIS 58 ND1 0.0438 908 HIS 58 HD1 0.0450 909 HIS 58 CE1 0.0430 910 HIS 58 HE1 0.0431 911 HIS 58 C 0.0359 912 HIS 58 O 0.0326 913 LYS 59 N 0.0397 914 LYS 59 HN 0.0366 915 LYS 59 CA 0.0283 916 LYS 59 HA 0.0392 917 LYS 59 CB 0.0261 918 LYS 59 HB1 0.0287 919 LYS 59 HB2 0.0156 920 LYS 59 CG 0.0448 921 LYS 59 HG1 0.0493 922 LYS 59 HG2 0.0446 923 LYS 59 CD 0.0619 924 LYS 59 HD1 0.0747 925 LYS 59 HD2 0.0640 926 LYS 59 CE 0.0643 927 LYS 59 HE1 0.0773 928 LYS 59 HE2 0.0522 929 LYS 59 NZ 0.0696 930 LYS 59 HZ1 0.0807 931 LYS 59 HZ2 0.0602 932 LYS 59 HZ3 0.0744 933 LYS 59 C 0.0166 934 LYS 59 O 0.0126 935 GLN 60 N 0.0132 936 GLN 60 HN 0.0142 937 GLN 60 CA 0.0121 938 GLN 60 HA 0.0117 939 GLN 60 CB 0.0133 940 GLN 60 HB1 0.0153 941 GLN 60 HB2 0.0150 942 GLN 60 CG 0.0128 943 GLN 60 HG1 0.0151 944 GLN 60 HG2 0.0118 945 GLN 60 CD 0.0142 946 GLN 60 OE1 0.0150 947 GLN 60 NE2 0.0175 948 GLN 60 HE21 0.0186 949 GLN 60 HE22 0.0199 950 GLN 60 C 0.0145 951 GLN 60 O 0.0178 952 VAL 61 N 0.0134 953 VAL 61 HN 0.0131 954 VAL 61 CA 0.0136 955 VAL 61 HA 0.0143 956 VAL 61 CB 0.0135 957 VAL 61 HB 0.0128 958 VAL 61 CG1 0.0137 959 VAL 61 HG11 0.0144 960 VAL 61 HG12 0.0137 961 VAL 61 HG13 0.0132 962 VAL 61 CG2 0.0141 963 VAL 61 HG21 0.0140 964 VAL 61 HG22 0.0148 965 VAL 61 HG23 0.0139 966 VAL 61 C 0.0132 967 VAL 61 O 0.0125 968 TYR 62 N 0.0149 969 TYR 62 HN 0.0194 970 TYR 62 CA 0.0153 971 TYR 62 HA 0.0147 972 TYR 62 CB 0.0232 973 TYR 62 HB1 0.0259 974 TYR 62 HB2 0.0259 975 TYR 62 CG 0.0262 976 TYR 62 CD1 0.0279 977 TYR 62 HD1 0.0271 978 TYR 62 CE1 0.0317 979 TYR 62 HE1 0.0327 980 TYR 62 CZ 0.0354 981 TYR 62 OH 0.0409 982 TYR 62 HH 0.0423 983 TYR 62 CD2 0.0292 984 TYR 62 HD2 0.0283 985 TYR 62 CE2 0.0345 986 TYR 62 HE2 0.0383 987 TYR 62 C 0.0127 988 TYR 62 O 0.0155 989 LEU 63 N 0.0167 990 LEU 63 HN 0.0176 991 LEU 63 CA 0.0141 992 LEU 63 HA 0.0147 993 LEU 63 CB 0.0102 994 LEU 63 HB1 0.0105 995 LEU 63 HB2 0.0098 996 LEU 63 CG 0.0081 997 LEU 63 HG 0.0092 998 LEU 63 CD1 0.0096 999 LEU 63 HD11 0.0084 1000 LEU 63 HD12 0.0106 1001 LEU 63 HD13 0.0123 1002 LEU 63 CD2 0.0064 1003 LEU 63 HD21 0.0073 1004 LEU 63 HD22 0.0066 1005 LEU 63 HD23 0.0067 1006 LEU 63 C 0.0156 1007 LEU 63 O 0.0163 1008 SER 64 N 0.0181 1009 SER 64 HN 0.0178 1010 SER 64 CA 0.0169 1011 SER 64 HA 0.0174 1012 SER 64 CB 0.0154 1013 SER 64 HB1 0.0152 1014 SER 64 HB2 0.0155 1015 SER 64 OG 0.0145 1016 SER 64 HG1 0.0141 1017 SER 64 C 0.0168 1018 SER 64 O 0.0171 1019 HIS 65 N 0.0293 1020 HIS 65 HN 0.0372 1021 HIS 65 CA 0.0284 1022 HIS 65 HA 0.0273 1023 HIS 65 CB 0.0437 1024 HIS 65 HB1 0.0503 1025 HIS 65 HB2 0.0524 1026 HIS 65 CD2 0.0454 1027 HIS 65 HD2 0.0515 1028 HIS 65 CG 0.0430 1029 HIS 65 NE2 0.0424 1030 HIS 65 HE2 0.0423 1031 HIS 65 ND1 0.0436 1032 HIS 65 HD1 0.0472 1033 HIS 65 CE1 0.0429 1034 HIS 65 HE1 0.0457 1035 HIS 65 C 0.0230 1036 HIS 65 O 0.0343 1037 HIS 66 N 0.0033 1038 HIS 66 HN 0.0142 1039 HIS 66 CA 0.0173 1040 HIS 66 HA 0.0280 1041 HIS 66 CB 0.0426 1042 HIS 66 HB1 0.0549 1043 HIS 66 HB2 0.0496 1044 HIS 66 CD2 0.0662 1045 HIS 66 HD2 0.0776 1046 HIS 66 CG 0.0515 1047 HIS 66 NE2 0.0703 1048 HIS 66 HE2 0.0812 1049 HIS 66 ND1 0.0526 1050 HIS 66 HD1 0.0514 1051 HIS 66 CE1 0.0643 1052 HIS 66 HE1 0.0731 1053 HIS 66 C 0.0107 1054 HIS 66 O 0.0188 1055 LEU 67 N 0.0134 1056 LEU 67 HN 0.0164 1057 LEU 67 CA 0.0122 1058 LEU 67 HA 0.0092 1059 LEU 67 CB 0.0152 1060 LEU 67 HB1 0.0183 1061 LEU 67 HB2 0.0161 1062 LEU 67 CG 0.0139 1063 LEU 67 HG 0.0144 1064 LEU 67 CD1 0.0097 1065 LEU 67 HD11 0.0072 1066 LEU 67 HD12 0.0102 1067 LEU 67 HD13 0.0093 1068 LEU 67 CD2 0.0173 1069 LEU 67 HD21 0.0166 1070 LEU 67 HD22 0.0180 1071 LEU 67 HD23 0.0204 1072 LEU 67 C 0.0126 1073 LEU 67 O 0.0163 1074 HIS 68 N 0.0191 1075 HIS 68 HN 0.0107 1076 HIS 68 CA 0.0251 1077 HIS 68 HA 0.0329 1078 HIS 68 CB 0.0209 1079 HIS 68 HB1 0.0127 1080 HIS 68 HB2 0.0218 1081 HIS 68 CD2 0.0345 1082 HIS 68 HD2 0.0288 1083 HIS 68 CG 0.0325 1084 HIS 68 NE2 0.0470 1085 HIS 68 HE2 0.0516 1086 HIS 68 ND1 0.0441 1087 HIS 68 HD1 0.0463 1088 HIS 68 CE1 0.0522 1089 HIS 68 HE1 0.0624 1090 HIS 68 C 0.0322 1091 HIS 68 O 0.0310 1092 GLY 69 N 0.0552 1093 GLY 69 HN 0.0640 1094 GLY 69 CA 0.0622 1095 GLY 69 HA1 0.0763 1096 GLY 69 HA2 0.0622 1097 GLY 69 C 0.0537 1098 GLY 69 O 0.0493 1099 ASP 70 N 0.0545 1100 ASP 70 HN 0.0589 1101 ASP 70 CA 0.0462 1102 ASP 70 HA 0.0526 1103 ASP 70 CB 0.0575 1104 ASP 70 HB1 0.0561 1105 ASP 70 HB2 0.0570 1106 ASP 70 CG 0.0788 1107 ASP 70 OD1 0.0865 1108 ASP 70 OD2 0.0886 1109 ASP 70 C 0.0243 1110 ASP 70 O 0.0154 1111 HIS 71 N 0.0198 1112 HIS 71 HN 0.0253 1113 HIS 71 CA 0.0102 1114 HIS 71 HA 0.0097 1115 HIS 71 CB 0.0167 1116 HIS 71 HB1 0.0175 1117 HIS 71 HB2 0.0189 1118 HIS 71 CD2 0.0356 1119 HIS 71 HD2 0.0385 1120 HIS 71 CG 0.0259 1121 HIS 71 NE2 0.0416 1122 HIS 71 HE2 0.0493 1123 HIS 71 ND1 0.0255 1124 HIS 71 HD1 0.0194 1125 HIS 71 CE1 0.0352 1126 HIS 71 HE1 0.0378 1127 HIS 71 C 0.0059 1128 HIS 71 O 0.0087 1129 SER 72 N 0.0039 1130 SER 72 HN 0.0053 1131 SER 72 CA 0.0071 1132 SER 72 HA 0.0080 1133 SER 72 CB 0.0068 1134 SER 72 HB1 0.0089 1135 SER 72 HB2 0.0088 1136 SER 72 OG 0.0029 1137 SER 72 HG1 0.0033 1138 SER 72 C 0.0115 1139 SER 72 O 0.0144 1140 LEU 73 N 0.0071 1141 LEU 73 HN 0.0066 1142 LEU 73 CA 0.0093 1143 LEU 73 HA 0.0097 1144 LEU 73 CB 0.0105 1145 LEU 73 HB1 0.0121 1146 LEU 73 HB2 0.0106 1147 LEU 73 CG 0.0100 1148 LEU 73 HG 0.0086 1149 LEU 73 CD1 0.0119 1150 LEU 73 HD11 0.0120 1151 LEU 73 HD12 0.0121 1152 LEU 73 HD13 0.0134 1153 LEU 73 CD2 0.0098 1154 LEU 73 HD21 0.0085 1155 LEU 73 HD22 0.0096 1156 LEU 73 HD23 0.0112 1157 LEU 73 C 0.0106 1158 LEU 73 O 0.0101 1159 PHE 74 N 0.0097 1160 PHE 74 HN 0.0107 1161 PHE 74 CA 0.0103 1162 PHE 74 HA 0.0093 1163 PHE 74 CB 0.0121 1164 PHE 74 HB1 0.0128 1165 PHE 74 HB2 0.0131 1166 PHE 74 CG 0.0119 1167 PHE 74 CD1 0.0119 1168 PHE 74 HD1 0.0121 1169 PHE 74 CE1 0.0119 1170 PHE 74 HE1 0.0119 1171 PHE 74 CZ 0.0122 1172 PHE 74 HZ 0.0125 1173 PHE 74 CD2 0.0120 1174 PHE 74 HD2 0.0120 1175 PHE 74 CE2 0.0123 1176 PHE 74 HE2 0.0127 1177 PHE 74 C 0.0109 1178 PHE 74 O 0.0115 1179 HIS 75 N 0.0106 1180 HIS 75 HN 0.0106 1181 HIS 75 CA 0.0104 1182 HIS 75 HA 0.0103 1183 HIS 75 CB 0.0110 1184 HIS 75 HB1 0.0111 1185 HIS 75 HB2 0.0114 1186 HIS 75 CD2 0.0110 1187 HIS 75 HD2 0.0105 1188 HIS 75 CG 0.0112 1189 HIS 75 NE2 0.0116 1190 HIS 75 HE2 0.0118 1191 HIS 75 ND1 0.0120 1192 HIS 75 HD1 0.0124 1193 HIS 75 CE1 0.0122 1194 HIS 75 HE1 0.0130 1195 HIS 75 C 0.0100 1196 HIS 75 O 0.0100 1197 LEU 76 N 0.0052 1198 LEU 76 HN 0.0053 1199 LEU 76 CA 0.0047 1200 LEU 76 HA 0.0046 1201 LEU 76 CB 0.0045 1202 LEU 76 HB1 0.0041 1203 LEU 76 HB2 0.0045 1204 LEU 76 CG 0.0047 1205 LEU 76 HG 0.0050 1206 LEU 76 CD1 0.0044 1207 LEU 76 HD11 0.0041 1208 LEU 76 HD12 0.0046 1209 LEU 76 HD13 0.0045 1210 LEU 76 CD2 0.0046 1211 LEU 76 HD21 0.0048 1212 LEU 76 HD22 0.0048 1213 LEU 76 HD23 0.0043 1214 LEU 76 C 0.0046 1215 LEU 76 O 0.0047 1216 GLU 77 N 0.0072 1217 GLU 77 HN 0.0054 1218 GLU 77 CA 0.0090 1219 GLU 77 HA 0.0111 1220 GLU 77 CB 0.0099 1221 GLU 77 HB1 0.0119 1222 GLU 77 HB2 0.0080 1223 GLU 77 CG 0.0115 1224 GLU 77 HG1 0.0101 1225 GLU 77 HG2 0.0131 1226 GLU 77 CD 0.0134 1227 GLU 77 OE1 0.0122 1228 GLU 77 OE2 0.0162 1229 GLU 77 C 0.0080 1230 GLU 77 O 0.0066 1231 HIS 78 N 0.0078 1232 HIS 78 HN 0.0085 1233 HIS 78 CA 0.0080 1234 HIS 78 HA 0.0073 1235 HIS 78 CB 0.0089 1236 HIS 78 HB1 0.0094 1237 HIS 78 HB2 0.0095 1238 HIS 78 CD2 0.0081 1239 HIS 78 HD2 0.0085 1240 HIS 78 CG 0.0083 1241 HIS 78 NE2 0.0076 1242 HIS 78 HE2 0.0074 1243 HIS 78 ND1 0.0079 1244 HIS 78 HD1 0.0080 1245 HIS 78 CE1 0.0076 1246 HIS 78 HE1 0.0074 1247 HIS 78 C 0.0086 1248 HIS 78 O 0.0095 1249 HIS 79 N 0.0144 1250 HIS 79 HN 0.0134 1251 HIS 79 CA 0.0098 1252 HIS 79 HA 0.0182 1253 HIS 79 CB 0.0086 1254 HIS 79 HB1 0.0108 1255 HIS 79 HB2 0.0145 1256 HIS 79 CD2 0.0350 1257 HIS 79 HD2 0.0361 1258 HIS 79 CG 0.0236 1259 HIS 79 NE2 0.0479 1260 HIS 79 HE2 0.0582 1261 HIS 79 ND1 0.0309 1262 HIS 79 HD1 0.0278 1263 HIS 79 CE1 0.0452 1264 HIS 79 HE1 0.0546 1265 HIS 79 C 0.0194 1266 HIS 79 O 0.0259 1267 GLY 80 N 0.0737 1268 GLY 80 HN 0.0846 1269 GLY 80 CA 0.0773 1270 GLY 80 HA1 0.0795 1271 GLY 80 HA2 0.0913 1272 GLY 80 C 0.0616 1273 GLY 80 O 0.0618 1274 GLY 81 N 0.0247 1275 GLY 81 HN 0.0284 1276 GLY 81 CA 0.0155 1277 GLY 81 HA1 0.0150 1278 GLY 81 HA2 0.0151 1279 GLY 81 C 0.0102 1280 GLY 81 O 0.0041 1281 LYS 82 N 0.0101 1282 LYS 82 HN 0.0132 1283 LYS 82 CA 0.0071 1284 LYS 82 HA 0.0064 1285 LYS 82 CB 0.0100 1286 LYS 82 HB1 0.0078 1287 LYS 82 HB2 0.0121 1288 LYS 82 CG 0.0144 1289 LYS 82 HG1 0.0163 1290 LYS 82 HG2 0.0143 1291 LYS 82 CD 0.0177 1292 LYS 82 HD1 0.0160 1293 LYS 82 HD2 0.0185 1294 LYS 82 CE 0.0226 1295 LYS 82 HE1 0.0248 1296 LYS 82 HE2 0.0243 1297 LYS 82 NZ 0.0235 1298 LYS 82 HZ1 0.0224 1299 LYS 82 HZ2 0.0221 1300 LYS 82 HZ3 0.0271 1301 LYS 82 C 0.0048 1302 LYS 82 O 0.0086 1303 VAL 83 N 0.0030 1304 VAL 83 HN 0.0030 1305 VAL 83 CA 0.0029 1306 VAL 83 HA 0.0030 1307 VAL 83 CB 0.0029 1308 VAL 83 HB 0.0030 1309 VAL 83 CG1 0.0028 1310 VAL 83 HG11 0.0028 1311 VAL 83 HG12 0.0029 1312 VAL 83 HG13 0.0027 1313 VAL 83 CG2 0.0028 1314 VAL 83 HG21 0.0028 1315 VAL 83 HG22 0.0028 1316 VAL 83 HG23 0.0030 1317 VAL 83 C 0.0028 1318 VAL 83 O 0.0027 1319 SER 84 N 0.0063 1320 SER 84 HN 0.0075 1321 SER 84 CA 0.0062 1322 SER 84 HA 0.0051 1323 SER 84 CB 0.0078 1324 SER 84 HB1 0.0089 1325 SER 84 HB2 0.0080 1326 SER 84 OG 0.0077 1327 SER 84 HG1 0.0088 1328 SER 84 C 0.0064 1329 SER 84 O 0.0076 1330 ILE 85 N 0.0050 1331 ILE 85 HN 0.0043 1332 ILE 85 CA 0.0058 1333 ILE 85 HA 0.0065 1334 ILE 85 CB 0.0054 1335 ILE 85 HB 0.0050 1336 ILE 85 CG2 0.0066 1337 ILE 85 HG21 0.0066 1338 ILE 85 HG22 0.0071 1339 ILE 85 HG23 0.0071 1340 ILE 85 CG1 0.0047 1341 ILE 85 HG11 0.0047 1342 ILE 85 HG12 0.0040 1343 ILE 85 CD 0.0053 1344 ILE 85 HD1 0.0048 1345 ILE 85 HD2 0.0060 1346 ILE 85 HD3 0.0058 1347 ILE 85 C 0.0062 1348 ILE 85 O 0.0055 1349 LYS 86 N 0.0116 1350 LYS 86 HN 0.0118 1351 LYS 86 CA 0.0123 1352 LYS 86 HA 0.0119 1353 LYS 86 CB 0.0135 1354 LYS 86 HB1 0.0132 1355 LYS 86 HB2 0.0140 1356 LYS 86 CG 0.0148 1357 LYS 86 HG1 0.0155 1358 LYS 86 HG2 0.0142 1359 LYS 86 CD 0.0163 1360 LYS 86 HD1 0.0160 1361 LYS 86 HD2 0.0168 1362 LYS 86 CE 0.0180 1363 LYS 86 HE1 0.0188 1364 LYS 86 HE2 0.0175 1365 LYS 86 NZ 0.0197 1366 LYS 86 HZ1 0.0196 1367 LYS 86 HZ2 0.0196 1368 LYS 86 HZ3 0.0211 1369 LYS 86 C 0.0133 1370 LYS 86 O 0.0136 1371 GLY 87 N 0.0163 1372 GLY 87 HN 0.0173 1373 GLY 87 CA 0.0147 1374 GLY 87 HA1 0.0146 1375 GLY 87 HA2 0.0140 1376 GLY 87 C 0.0145 1377 GLY 87 O 0.0155 1378 HIS 88 N 0.0149 1379 HIS 88 HN 0.0139 1380 HIS 88 CA 0.0128 1381 HIS 88 HA 0.0098 1382 HIS 88 CB 0.0197 1383 HIS 88 HB1 0.0237 1384 HIS 88 HB2 0.0192 1385 HIS 88 CD2 0.0460 1386 HIS 88 HD2 0.0514 1387 HIS 88 CG 0.0322 1388 HIS 88 NE2 0.0534 1389 HIS 88 HE2 0.0640 1390 HIS 88 ND1 0.0316 1391 HIS 88 HD1 0.0247 1392 HIS 88 CE1 0.0443 1393 HIS 88 HE1 0.0478 1394 HIS 88 C 0.0259 1395 HIS 88 O 0.0353 1396 HIS 89 N 0.0181 1397 HIS 89 HN 0.0233 1398 HIS 89 CA 0.0265 1399 HIS 89 HA 0.0265 1400 HIS 89 CB 0.0489 1401 HIS 89 HB1 0.0581 1402 HIS 89 HB2 0.0556 1403 HIS 89 CD2 0.0693 1404 HIS 89 HD2 0.0704 1405 HIS 89 CG 0.0588 1406 HIS 89 NE2 0.0835 1407 HIS 89 HE2 0.0951 1408 HIS 89 ND1 0.0663 1409 HIS 89 HD1 0.0627 1410 HIS 89 CE1 0.0828 1411 HIS 89 HE1 0.0965 1412 HIS 89 C 0.0325 1413 HIS 89 O 0.0437 1414 HIS 90 N 0.0212 1415 HIS 90 HN 0.0200 1416 HIS 90 CA 0.0215 1417 HIS 90 HA 0.0205 1418 HIS 90 CB 0.0233 1419 HIS 90 HB1 0.0237 1420 HIS 90 HB2 0.0244 1421 HIS 90 CD2 0.0230 1422 HIS 90 HD2 0.0230 1423 HIS 90 CG 0.0232 1424 HIS 90 NE2 0.0229 1425 HIS 90 HE2 0.0228 1426 HIS 90 ND1 0.0234 1427 HIS 90 HD1 0.0239 1428 HIS 90 CE1 0.0232 1429 HIS 90 HE1 0.0233 1430 HIS 90 C 0.0212 1431 HIS 90 O 0.0219 1432 HIS 91 N 0.0160 1433 HIS 91 HN 0.0166 1434 HIS 91 CA 0.0178 1435 HIS 91 HA 0.0166 1436 HIS 91 CB 0.0199 1437 HIS 91 HB1 0.0216 1438 HIS 91 HB2 0.0212 1439 HIS 91 CD2 0.0186 1440 HIS 91 HD2 0.0196 1441 HIS 91 CG 0.0185 1442 HIS 91 NE2 0.0176 1443 HIS 91 HE2 0.0175 1444 HIS 91 ND1 0.0173 1445 HIS 91 HD1 0.0170 1446 HIS 91 CE1 0.0171 1447 HIS 91 HE1 0.0170 1448 HIS 91 C 0.0200 1449 HIS 91 O 0.0215 1450 TYR 92 N 0.0103 1451 TYR 92 HN 0.0093 1452 TYR 92 CA 0.0091 1453 TYR 92 HA 0.0108 1454 TYR 92 CB 0.0067 1455 TYR 92 HB1 0.0064 1456 TYR 92 HB2 0.0056 1457 TYR 92 CG 0.0079 1458 TYR 92 CD1 0.0077 1459 TYR 92 HD1 0.0068 1460 TYR 92 CE1 0.0094 1461 TYR 92 HE1 0.0093 1462 TYR 92 CZ 0.0119 1463 TYR 92 OH 0.0144 1464 TYR 92 HH 0.0162 1465 TYR 92 CD2 0.0100 1466 TYR 92 HD2 0.0103 1467 TYR 92 CE2 0.0123 1468 TYR 92 HE2 0.0144 1469 TYR 92 C 0.0093 1470 TYR 92 O 0.0096 1471 ILE 93 N 0.0095 1472 ILE 93 HN 0.0099 1473 ILE 93 CA 0.0092 1474 ILE 93 HA 0.0101 1475 ILE 93 CB 0.0101 1476 ILE 93 HB 0.0096 1477 ILE 93 CG2 0.0122 1478 ILE 93 HG21 0.0130 1479 ILE 93 HG22 0.0130 1480 ILE 93 HG23 0.0125 1481 ILE 93 CG1 0.0099 1482 ILE 93 HG11 0.0109 1483 ILE 93 HG12 0.0084 1484 ILE 93 CD 0.0104 1485 ILE 93 HD1 0.0098 1486 ILE 93 HD2 0.0102 1487 ILE 93 HD3 0.0120 1488 ILE 93 C 0.0072 1489 ILE 93 O 0.0061 1490 SER 94 N 0.0062 1491 SER 94 HN 0.0089 1492 SER 94 CA 0.0037 1493 SER 94 HA 0.0011 1494 SER 94 CB 0.0073 1495 SER 94 HB1 0.0098 1496 SER 94 HB2 0.0077 1497 SER 94 OG 0.0086 1498 SER 94 HG1 0.0089 1499 SER 94 C 0.0037 1500 SER 94 O 0.0066 1501 ALA 95 N 0.0013 1502 ALA 95 HN 0.0015 1503 ALA 95 CA 0.0018 1504 ALA 95 HA 0.0018 1505 ALA 95 CB 0.0030 1506 ALA 95 HB1 0.0032 1507 ALA 95 HB2 0.0035 1508 ALA 95 HB3 0.0033 1509 ALA 95 C 0.0020 1510 ALA 95 O 0.0027 1511 ASP 96 N 0.0053 1512 ASP 96 HN 0.0054 1513 ASP 96 CA 0.0067 1514 ASP 96 HA 0.0065 1515 ASP 96 CB 0.0075 1516 ASP 96 HB1 0.0088 1517 ASP 96 HB2 0.0078 1518 ASP 96 CG 0.0066 1519 ASP 96 OD1 0.0071 1520 ASP 96 OD2 0.0057 1521 ASP 96 C 0.0078 1522 ASP 96 O 0.0078 1523 HIS 97 N 0.0109 1524 HIS 97 HN 0.0107 1525 HIS 97 CA 0.0115 1526 HIS 97 HA 0.0115 1527 HIS 97 CB 0.0119 1528 HIS 97 HB1 0.0124 1529 HIS 97 HB2 0.0120 1530 HIS 97 CD2 0.0116 1531 HIS 97 HD2 0.0118 1532 HIS 97 CG 0.0115 1533 HIS 97 NE2 0.0113 1534 HIS 97 HE2 0.0112 1535 HIS 97 ND1 0.0112 1536 HIS 97 HD1 0.0111 1537 HIS 97 CE1 0.0110 1538 HIS 97 HE1 0.0107 1539 HIS 97 C 0.0120 1540 HIS 97 O 0.0125 1541 HIS 98 N 0.0122 1542 HIS 98 HN 0.0130 1543 HIS 98 CA 0.0139 1544 HIS 98 HA 0.0106 1545 HIS 98 CB 0.0198 1546 HIS 98 HB1 0.0236 1547 HIS 98 HB2 0.0199 1548 HIS 98 CD2 0.0283 1549 HIS 98 HD2 0.0326 1550 HIS 98 CG 0.0222 1551 HIS 98 NE2 0.0285 1552 HIS 98 HE2 0.0325 1553 HIS 98 ND1 0.0183 1554 HIS 98 HD1 0.0138 1555 HIS 98 CE1 0.0224 1556 HIS 98 HE1 0.0213 1557 HIS 98 C 0.0171 1558 HIS 98 O 0.0187 1559 GLY 99 N 0.0159 1560 GLY 99 HN 0.0149 1561 GLY 99 CA 0.0190 1562 GLY 99 HA1 0.0221 1563 GLY 99 HA2 0.0209 1564 GLY 99 C 0.0161 1565 GLY 99 O 0.0114 1566 HIS 100 N 0.0102 1567 HIS 100 HN 0.0128 1568 HIS 100 CA 0.0109 1569 HIS 100 HA 0.0090 1570 HIS 100 CB 0.0158 1571 HIS 100 HB1 0.0163 1572 HIS 100 HB2 0.0181 1573 HIS 100 CD2 0.0177 1574 HIS 100 HD2 0.0158 1575 HIS 100 CG 0.0178 1576 HIS 100 NE2 0.0217 1577 HIS 100 HE2 0.0234 1578 HIS 100 ND1 0.0217 1579 HIS 100 HD1 0.0233 1580 HIS 100 CE1 0.0235 1581 HIS 100 HE1 0.0266 1582 HIS 100 C 0.0111 1583 HIS 100 O 0.0143 1584 VAL 101 N 0.0049 1585 VAL 101 HN 0.0041 1586 VAL 101 CA 0.0053 1587 VAL 101 HA 0.0058 1588 VAL 101 CB 0.0047 1589 VAL 101 HB 0.0045 1590 VAL 101 CG1 0.0063 1591 VAL 101 HG11 0.0074 1592 VAL 101 HG12 0.0067 1593 VAL 101 HG13 0.0067 1594 VAL 101 CG2 0.0039 1595 VAL 101 HG21 0.0041 1596 VAL 101 HG22 0.0037 1597 VAL 101 HG23 0.0045 1598 VAL 101 C 0.0068 1599 VAL 101 O 0.0068 1600 SER 102 N 0.0055 1601 SER 102 HN 0.0045 1602 SER 102 CA 0.0094 1603 SER 102 HA 0.0110 1604 SER 102 CB 0.0118 1605 SER 102 HB1 0.0111 1606 SER 102 HB2 0.0151 1607 SER 102 OG 0.0125 1608 SER 102 HG1 0.0115 1609 SER 102 C 0.0111 1610 SER 102 O 0.0105 1611 THR 103 N 0.0142 1612 THR 103 HN 0.0166 1613 THR 103 CA 0.0145 1614 THR 103 HA 0.0108 1615 THR 103 CB 0.0188 1616 THR 103 HB 0.0189 1617 THR 103 OG1 0.0192 1618 THR 103 HG1 0.0220 1619 THR 103 CG2 0.0240 1620 THR 103 HG21 0.0272 1621 THR 103 HG22 0.0242 1622 THR 103 HG23 0.0252 1623 THR 103 C 0.0167 1624 THR 103 O 0.0204 1625 LYS 104 N 0.0178 1626 LYS 104 HN 0.0145 1627 LYS 104 CA 0.0196 1628 LYS 104 HA 0.0238 1629 LYS 104 CB 0.0205 1630 LYS 104 HB1 0.0225 1631 LYS 104 HB2 0.0237 1632 LYS 104 CG 0.0165 1633 LYS 104 HG1 0.0157 1634 LYS 104 HG2 0.0126 1635 LYS 104 CD 0.0198 1636 LYS 104 HD1 0.0199 1637 LYS 104 HD2 0.0239 1638 LYS 104 CE 0.0190 1639 LYS 104 HE1 0.0195 1640 LYS 104 HE2 0.0153 1641 LYS 104 NZ 0.0237 1642 LYS 104 HZ1 0.0253 1643 LYS 104 HZ2 0.0270 1644 LYS 104 HZ3 0.0229 1645 LYS 104 C 0.0170 1646 LYS 104 O 0.0128 1647 GLU 105 N 0.0179 1648 GLU 105 HN 0.0243 1649 GLU 105 CA 0.0158 1650 GLU 105 HA 0.0112 1651 GLU 105 CB 0.0275 1652 GLU 105 HB1 0.0327 1653 GLU 105 HB2 0.0308 1654 GLU 105 CG 0.0309 1655 GLU 105 HG1 0.0258 1656 GLU 105 HG2 0.0327 1657 GLU 105 CD 0.0420 1658 GLU 105 OE1 0.0432 1659 GLU 105 OE2 0.0498 1660 GLU 105 C 0.0146 1661 GLU 105 O 0.0171 1662 HIS 106 N 0.0180 1663 HIS 106 HN 0.0230 1664 HIS 106 CA 0.0157 1665 HIS 106 HA 0.0139 1666 HIS 106 CB 0.0327 1667 HIS 106 HB1 0.0345 1668 HIS 106 HB2 0.0409 1669 HIS 106 CD2 0.0588 1670 HIS 106 HD2 0.0648 1671 HIS 106 CG 0.0435 1672 HIS 106 NE2 0.0681 1673 HIS 106 HE2 0.0795 1674 HIS 106 ND1 0.0427 1675 HIS 106 HD1 0.0339 1676 HIS 106 CE1 0.0590 1677 HIS 106 HE1 0.0659 1678 HIS 106 C 0.0201 1679 HIS 106 O 0.0279 1680 HIS 107 N 0.0146 1681 HIS 107 HN 0.0159 1682 HIS 107 CA 0.0156 1683 HIS 107 HA 0.0118 1684 HIS 107 CB 0.0187 1685 HIS 107 HB1 0.0222 1686 HIS 107 HB2 0.0169 1687 HIS 107 CD2 0.0260 1688 HIS 107 HD2 0.0294 1689 HIS 107 CG 0.0210 1690 HIS 107 NE2 0.0259 1691 HIS 107 HE2 0.0287 1692 HIS 107 ND1 0.0181 1693 HIS 107 HD1 0.0149 1694 HIS 107 CE1 0.0212 1695 HIS 107 HE1 0.0202 1696 HIS 107 C 0.0199 1697 HIS 107 O 0.0243 1698 ASP 108 N 0.0173 1699 ASP 108 HN 0.0151 1700 ASP 108 CA 0.0209 1701 ASP 108 HA 0.0244 1702 ASP 108 CB 0.0202 1703 ASP 108 HB1 0.0174 1704 ASP 108 HB2 0.0192 1705 ASP 108 CG 0.0252 1706 ASP 108 OD1 0.0285 1707 ASP 108 OD2 0.0262 1708 ASP 108 C 0.0218 1709 ASP 108 O 0.0194 1710 HIS 109 N 0.0168 1711 HIS 109 HN 0.0185 1712 HIS 109 CA 0.0169 1713 HIS 109 HA 0.0159 1714 HIS 109 CB 0.0223 1715 HIS 109 HB1 0.0233 1716 HIS 109 HB2 0.0241 1717 HIS 109 CD2 0.0299 1718 HIS 109 HD2 0.0322 1719 HIS 109 CG 0.0252 1720 HIS 109 NE2 0.0321 1721 HIS 109 HE2 0.0360 1722 HIS 109 ND1 0.0241 1723 HIS 109 HD1 0.0210 1724 HIS 109 CE1 0.0284 1725 HIS 109 HE1 0.0290 1726 HIS 109 C 0.0151 1727 HIS 109 O 0.0156 1728 ASP 110 N 0.0151 1729 ASP 110 HN 0.0164 1730 ASP 110 CA 0.0124 1731 ASP 110 HA 0.0131 1732 ASP 110 CB 0.0129 1733 ASP 110 HB1 0.0113 1734 ASP 110 HB2 0.0127 1735 ASP 110 CG 0.0167 1736 ASP 110 OD1 0.0185 1737 ASP 110 OD2 0.0181 1738 ASP 110 C 0.0088 1739 ASP 110 O 0.0065 1740 THR 111 N 0.0075 1741 THR 111 HN 0.0093 1742 THR 111 CA 0.0050 1743 THR 111 HA 0.0032 1744 THR 111 CB 0.0043 1745 THR 111 HB 0.0028 1746 THR 111 OG1 0.0066 1747 THR 111 HG1 0.0073 1748 THR 111 CG2 0.0050 1749 THR 111 HG21 0.0074 1750 THR 111 HG22 0.0047 1751 THR 111 HG23 0.0049 1752 THR 111 C 0.0067 1753 THR 111 O 0.0071 1754 THR 112 N 0.0073 1755 THR 112 HN 0.0071 1756 THR 112 CA 0.0076 1757 THR 112 HA 0.0081 1758 THR 112 CB 0.0092 1759 THR 112 HB 0.0090 1760 THR 112 OG1 0.0109 1761 THR 112 HG1 0.0108 1762 THR 112 CG2 0.0098 1763 THR 112 HG21 0.0103 1764 THR 112 HG22 0.0110 1765 THR 112 HG23 0.0087 1766 THR 112 C 0.0060 1767 THR 112 O 0.0053 1768 PHE 113 N 0.0051 1769 PHE 113 HN 0.0052 1770 PHE 113 CA 0.0053 1771 PHE 113 HA 0.0053 1772 PHE 113 CB 0.0048 1773 PHE 113 HB1 0.0051 1774 PHE 113 HB2 0.0050 1775 PHE 113 CG 0.0036 1776 PHE 113 CD1 0.0031 1777 PHE 113 HD1 0.0035 1778 PHE 113 CE1 0.0022 1779 PHE 113 HE1 0.0020 1780 PHE 113 CZ 0.0017 1781 PHE 113 HZ 0.0015 1782 PHE 113 CD2 0.0031 1783 PHE 113 HD2 0.0036 1784 PHE 113 CE2 0.0022 1785 PHE 113 HE2 0.0020 1786 PHE 113 C 0.0065 1787 PHE 113 O 0.0069 1788 GLU 114 N 0.0076 1789 GLU 114 HN 0.0092 1790 GLU 114 CA 0.0065 1791 GLU 114 HA 0.0054 1792 GLU 114 CB 0.0078 1793 GLU 114 HB1 0.0075 1794 GLU 114 HB2 0.0093 1795 GLU 114 CG 0.0088 1796 GLU 114 HG1 0.0094 1797 GLU 114 HG2 0.0078 1798 GLU 114 CD 0.0111 1799 GLU 114 OE1 0.0124 1800 GLU 114 OE2 0.0119 1801 GLU 114 C 0.0068 1802 GLU 114 O 0.0085 1803 GLU 115 N 0.0053 1804 GLU 115 HN 0.0047 1805 GLU 115 CA 0.0054 1806 GLU 115 HA 0.0064 1807 GLU 115 CB 0.0050 1808 GLU 115 HB1 0.0054 1809 GLU 115 HB2 0.0044 1810 GLU 115 CG 0.0057 1811 GLU 115 HG1 0.0053 1812 GLU 115 HG2 0.0067 1813 GLU 115 CD 0.0061 1814 GLU 115 OE1 0.0067 1815 GLU 115 OE2 0.0062 1816 GLU 115 C 0.0055 1817 GLU 115 O 0.0052 1818 ILE 116 N 0.0061 1819 ILE 116 HN 0.0068 1820 ILE 116 CA 0.0061 1821 ILE 116 HA 0.0057 1822 ILE 116 CB 0.0075 1823 ILE 116 HB 0.0082 1824 ILE 116 CG2 0.0083 1825 ILE 116 HG21 0.0080 1826 ILE 116 HG22 0.0096 1827 ILE 116 HG23 0.0081 1828 ILE 116 CG1 0.0077 1829 ILE 116 HG11 0.0073 1830 ILE 116 HG12 0.0073 1831 ILE 116 CD 0.0094 1832 ILE 116 HD1 0.0101 1833 ILE 116 HD2 0.0095 1834 ILE 116 HD3 0.0101 1835 ILE 116 C 0.0059 1836 ILE 116 O 0.0067 1837 ILE 117 N 0.0049 1838 ILE 117 HN 0.0047 1839 ILE 117 CA 0.0130 1840 ILE 117 HA 0.0172 1841 ILE 117 CB 0.0185 1842 ILE 117 HB 0.0182 1843 ILE 117 CG2 0.0267 1844 ILE 117 HG21 0.0316 1845 ILE 117 HG22 0.0263 1846 ILE 117 HG23 0.0295 1847 ILE 117 CG1 0.0197 1848 ILE 117 HG11 0.0193 1849 ILE 117 HG12 0.0262 1850 ILE 117 CD 0.0160 1851 ILE 117 HD1 0.0097 1852 ILE 117 HD2 0.0204 1853 ILE 117 HD3 0.0172 1854 ILE 117 C 0.0133 1855 ILE 117 O 0.0086 1856 ILE 118 N 0.0142 1857 ILE 118 HN 0.0179 1858 ILE 118 CA 0.0269 1859 ILE 118 HA 0.0135 1860 ILE 118 CB 0.0212 1861 ILE 118 HB 0.0251 1862 ILE 118 CG2 0.0272 1863 ILE 118 HG21 0.0312 1864 ILE 118 HG22 0.0306 1865 ILE 118 HG23 0.0255 1866 ILE 118 CG1 0.0173 1867 ILE 118 HG11 0.0218 1868 ILE 118 HG12 0.0139 1869 ILE 118 CD 0.0151 1870 ILE 118 HD1 0.0149 1871 ILE 118 HD2 0.0203 1872 ILE 118 HD3 0.0106 1873 ILE 118 C 0.0223 1874 ILE 118 OT1 0.0277 1875 ILE 118 OT2 0.0215