1 GLY 2 N 0.0070 2 GLY 2 HN 0.0066 3 GLY 2 CA 0.0083 4 GLY 2 HA1 0.0085 5 GLY 2 HA2 0.0087 6 GLY 2 C 0.0087 7 GLY 2 O 0.0095 8 GLY 2 C1 0.0066 9 GLY 2 O1 0.0073 10 GLY 2 C2 0.0054 11 GLY 2 H2A 0.0052 12 GLY 2 H2B 0.0049 13 GLY 2 C3 0.0052 14 GLY 2 H3A 0.0059 15 GLY 2 H3B 0.0053 16 GLY 2 C4 0.0041 17 GLY 2 H4A 0.0034 18 GLY 2 H4B 0.0041 19 GLY 2 C5 0.0043 20 GLY 2 H5A 0.0049 21 GLY 2 H5B 0.0048 22 GLY 2 C6 0.0033 23 GLY 2 H6A 0.0031 24 GLY 2 H6B 0.0028 25 GLY 2 C7 0.0037 26 GLY 2 H7A 0.0045 27 GLY 2 H7B 0.0041 28 GLY 2 C8 0.0030 29 GLY 2 H8A 0.0034 30 GLY 2 H8B 0.0031 31 GLY 2 C9 0.0020 32 GLY 2 H9A 0.0018 33 GLY 2 H9B 0.0024 34 GLY 2 C10 0.0016 35 GLY 2 H10A 0.0014 36 GLY 2 H10B 0.0019 37 GLY 2 C11 0.0020 38 GLY 2 H11A 0.0027 39 GLY 2 H11B 0.0020 40 GLY 2 C12 0.0020 41 GLY 2 H12A 0.0017 42 GLY 2 H12B 0.0026 43 GLY 2 C13 0.0023 44 GLY 2 H13A 0.0031 45 GLY 2 H13B 0.0020 46 GLY 2 C14 0.0026 47 GLY 2 H14A 0.0033 48 GLY 2 H14B 0.0029 49 GLY 2 H14C 0.0022 50 ASN 3 N 0.0033 51 ASN 3 HN 0.0037 52 ASN 3 CA 0.0031 53 ASN 3 HA 0.0031 54 ASN 3 CB 0.0042 55 ASN 3 HB1 0.0044 56 ASN 3 HB2 0.0042 57 ASN 3 CG 0.0053 58 ASN 3 OD1 0.0058 59 ASN 3 ND2 0.0059 60 ASN 3 HD21 0.0067 61 ASN 3 HD22 0.0056 62 ASN 3 C 0.0020 63 ASN 3 O 0.0011 64 ARG 4 N 0.0047 65 ARG 4 HN 0.0058 66 ARG 4 CA 0.0052 67 ARG 4 HA 0.0040 68 ARG 4 CB 0.0069 69 ARG 4 HB1 0.0071 70 ARG 4 HB2 0.0083 71 ARG 4 CG 0.0072 72 ARG 4 HG1 0.0086 73 ARG 4 HG2 0.0076 74 ARG 4 CD 0.0057 75 ARG 4 HD1 0.0045 76 ARG 4 HD2 0.0053 77 ARG 4 NE 0.0073 78 ARG 4 HE 0.0087 79 ARG 4 CZ 0.0074 80 ARG 4 NH1 0.0062 81 ARG 4 HH11 0.0048 82 ARG 4 HH12 0.0070 83 ARG 4 NH2 0.0093 84 ARG 4 HH21 0.0098 85 ARG 4 HH22 0.0104 86 ARG 4 C 0.0064 87 ARG 4 O 0.0072 88 ALA 5 N 0.0023 89 ALA 5 HN 0.0024 90 ALA 5 CA 0.0023 91 ALA 5 HA 0.0029 92 ALA 5 CB 0.0024 93 ALA 5 HB1 0.0030 94 ALA 5 HB2 0.0021 95 ALA 5 HB3 0.0027 96 ALA 5 C 0.0028 97 ALA 5 O 0.0026 98 PHE 6 N 0.0026 99 PHE 6 HN 0.0026 100 PHE 6 CA 0.0029 101 PHE 6 HA 0.0031 102 PHE 6 CB 0.0020 103 PHE 6 HB1 0.0024 104 PHE 6 HB2 0.0020 105 PHE 6 CG 0.0010 106 PHE 6 CD1 0.0007 107 PHE 6 HD1 0.0004 108 PHE 6 CE1 0.0017 109 PHE 6 HE1 0.0022 110 PHE 6 CZ 0.0022 111 PHE 6 HZ 0.0031 112 PHE 6 CD2 0.0013 113 PHE 6 HD2 0.0017 114 PHE 6 CE2 0.0018 115 PHE 6 HE2 0.0023 116 PHE 6 C 0.0041 117 PHE 6 O 0.0046 118 LYS 7 N 0.0043 119 LYS 7 HN 0.0038 120 LYS 7 CA 0.0056 121 LYS 7 HA 0.0063 122 LYS 7 CB 0.0066 123 LYS 7 HB1 0.0068 124 LYS 7 HB2 0.0077 125 LYS 7 CG 0.0065 126 LYS 7 HG1 0.0061 127 LYS 7 HG2 0.0058 128 LYS 7 CD 0.0081 129 LYS 7 HD1 0.0084 130 LYS 7 HD2 0.0088 131 LYS 7 CE 0.0086 132 LYS 7 HE1 0.0098 133 LYS 7 HE2 0.0082 134 LYS 7 NZ 0.0084 135 LYS 7 HZ1 0.0090 136 LYS 7 HZ2 0.0073 137 LYS 7 HZ3 0.0087 138 LYS 7 C 0.0057 139 LYS 7 O 0.0047 140 SER 8 N 0.0088 141 SER 8 HN 0.0088 142 SER 8 CA 0.0084 143 SER 8 HA 0.0084 144 SER 8 CB 0.0084 145 SER 8 HB1 0.0086 146 SER 8 HB2 0.0081 147 SER 8 OG 0.0084 148 SER 8 HG1 0.0087 149 SER 8 C 0.0081 150 SER 8 O 0.0082 151 HIS 9 N 0.0053 152 HIS 9 HN 0.0059 153 HIS 9 CA 0.0048 154 HIS 9 HA 0.0056 155 HIS 9 CB 0.0040 156 HIS 9 HB1 0.0045 157 HIS 9 HB2 0.0037 158 HIS 9 CD2 0.0038 159 HIS 9 HD2 0.0039 160 HIS 9 CG 0.0041 161 HIS 9 NE2 0.0040 162 HIS 9 HE2 0.0040 163 HIS 9 ND1 0.0050 164 HIS 9 HD1 0.0059 165 HIS 9 CE1 0.0049 166 HIS 9 HE1 0.0057 167 HIS 9 C 0.0049 168 HIS 9 O 0.0059 169 HIS 10 N 0.0077 170 HIS 10 HN 0.0058 171 HIS 10 CA 0.0085 172 HIS 10 HA 0.0115 173 HIS 10 CB 0.0064 174 HIS 10 HB1 0.0096 175 HIS 10 HB2 0.0069 176 HIS 10 CD2 0.0069 177 HIS 10 HD2 0.0096 178 HIS 10 CG 0.0044 179 HIS 10 NE2 0.0081 180 HIS 10 HE2 0.0114 181 HIS 10 ND1 0.0054 182 HIS 10 HD1 0.0081 183 HIS 10 CE1 0.0058 184 HIS 10 HE1 0.0069 185 HIS 10 C 0.0114 186 HIS 10 O 0.0149 187 GLY 11 N 0.0097 188 GLY 11 HN 0.0095 189 GLY 11 CA 0.0095 190 GLY 11 HA1 0.0098 191 GLY 11 HA2 0.0090 192 GLY 11 C 0.0093 193 GLY 11 O 0.0091 194 HIS 12 N 0.0066 195 HIS 12 HN 0.0055 196 HIS 12 CA 0.0060 197 HIS 12 HA 0.0061 198 HIS 12 CB 0.0061 199 HIS 12 HB1 0.0071 200 HIS 12 HB2 0.0079 201 HIS 12 CD2 0.0102 202 HIS 12 HD2 0.0115 203 HIS 12 CG 0.0070 204 HIS 12 NE2 0.0126 205 HIS 12 HE2 0.0155 206 HIS 12 ND1 0.0074 207 HIS 12 HD1 0.0064 208 HIS 12 CE1 0.0110 209 HIS 12 HE1 0.0132 210 HIS 12 C 0.0093 211 HIS 12 O 0.0122 212 PHE 13 N 0.0081 213 PHE 13 HN 0.0076 214 PHE 13 CA 0.0078 215 PHE 13 HA 0.0085 216 PHE 13 CB 0.0070 217 PHE 13 HB1 0.0072 218 PHE 13 HB2 0.0066 219 PHE 13 CG 0.0071 220 PHE 13 CD1 0.0079 221 PHE 13 HD1 0.0085 222 PHE 13 CE1 0.0080 223 PHE 13 HE1 0.0088 224 PHE 13 CZ 0.0072 225 PHE 13 HZ 0.0073 226 PHE 13 CD2 0.0065 227 PHE 13 HD2 0.0063 228 PHE 13 CE2 0.0066 229 PHE 13 HE2 0.0063 230 PHE 13 C 0.0078 231 PHE 13 O 0.0078 232 LEU 14 N 0.0054 233 LEU 14 HN 0.0053 234 LEU 14 CA 0.0050 235 LEU 14 HA 0.0055 236 LEU 14 CB 0.0048 237 LEU 14 HB1 0.0046 238 LEU 14 HB2 0.0044 239 LEU 14 CG 0.0057 240 LEU 14 HG 0.0061 241 LEU 14 CD1 0.0056 242 LEU 14 HD11 0.0053 243 LEU 14 HD12 0.0064 244 LEU 14 HD13 0.0053 245 LEU 14 CD2 0.0065 246 LEU 14 HD21 0.0068 247 LEU 14 HD22 0.0072 248 LEU 14 HD23 0.0063 249 LEU 14 C 0.0042 250 LEU 14 O 0.0037 251 SER 15 N 0.0051 252 SER 15 HN 0.0046 253 SER 15 CA 0.0054 254 SER 15 HA 0.0064 255 SER 15 CB 0.0053 256 SER 15 HB1 0.0061 257 SER 15 HB2 0.0047 258 SER 15 OG 0.0054 259 SER 15 HG1 0.0054 260 SER 15 C 0.0055 261 SER 15 O 0.0048 262 ALA 16 N 0.0108 263 ALA 16 HN 0.0110 264 ALA 16 CA 0.0112 265 ALA 16 HA 0.0113 266 ALA 16 CB 0.0119 267 ALA 16 HB1 0.0118 268 ALA 16 HB2 0.0121 269 ALA 16 HB3 0.0126 270 ALA 16 C 0.0112 271 ALA 16 O 0.0114 272 GLU 17 N 0.0167 273 GLU 17 HN 0.0149 274 GLU 17 CA 0.0203 275 GLU 17 HA 0.0230 276 GLU 17 CB 0.0184 277 GLU 17 HB1 0.0224 278 GLU 17 HB2 0.0158 279 GLU 17 CG 0.0160 280 GLU 17 HG1 0.0123 281 GLU 17 HG2 0.0191 282 GLU 17 CD 0.0161 283 GLU 17 OE1 0.0126 284 GLU 17 OE2 0.0205 285 GLU 17 C 0.0241 286 GLU 17 O 0.0226 287 GLY 18 N 0.0177 288 GLY 18 HN 0.0171 289 GLY 18 CA 0.0210 290 GLY 18 HA1 0.0216 291 GLY 18 HA2 0.0222 292 GLY 18 C 0.0224 293 GLY 18 O 0.0232 294 GLU 19 N 0.0248 295 GLU 19 HN 0.0271 296 GLU 19 CA 0.0242 297 GLU 19 HA 0.0209 298 GLU 19 CB 0.0274 299 GLU 19 HB1 0.0320 300 GLU 19 HB2 0.0368 301 GLU 19 CG 0.0281 302 GLU 19 HG1 0.0256 303 GLU 19 HG2 0.0276 304 GLU 19 CD 0.0456 305 GLU 19 OE1 0.0530 306 GLU 19 OE2 0.0537 307 GLU 19 C 0.0396 308 GLU 19 O 0.0433 309 ALA 20 N 0.0209 310 ALA 20 HN 0.0207 311 ALA 20 CA 0.0179 312 ALA 20 HA 0.0184 313 ALA 20 CB 0.0168 314 ALA 20 HB1 0.0146 315 ALA 20 HB2 0.0189 316 ALA 20 HB3 0.0165 317 ALA 20 C 0.0156 318 ALA 20 O 0.0160 319 VAL 21 N 0.0064 320 VAL 21 HN 0.0064 321 VAL 21 CA 0.0044 322 VAL 21 HA 0.0047 323 VAL 21 CB 0.0043 324 VAL 21 HB 0.0037 325 VAL 21 CG1 0.0038 326 VAL 21 HG11 0.0025 327 VAL 21 HG12 0.0046 328 VAL 21 HG13 0.0048 329 VAL 21 CG2 0.0066 330 VAL 21 HG21 0.0070 331 VAL 21 HG22 0.0074 332 VAL 21 HG23 0.0074 333 VAL 21 C 0.0032 334 VAL 21 O 0.0040 335 LYS 22 N 0.0085 336 LYS 22 HN 0.0082 337 LYS 22 CA 0.0090 338 LYS 22 HA 0.0097 339 LYS 22 CB 0.0082 340 LYS 22 HB1 0.0077 341 LYS 22 HB2 0.0089 342 LYS 22 CG 0.0073 343 LYS 22 HG1 0.0078 344 LYS 22 HG2 0.0071 345 LYS 22 CD 0.0064 346 LYS 22 HD1 0.0060 347 LYS 22 HD2 0.0060 348 LYS 22 CE 0.0070 349 LYS 22 HE1 0.0075 350 LYS 22 HE2 0.0076 351 LYS 22 NZ 0.0066 352 LYS 22 HZ1 0.0073 353 LYS 22 HZ2 0.0062 354 LYS 22 HZ3 0.0062 355 LYS 22 C 0.0097 356 LYS 22 O 0.0095 357 THR 23 N 0.0152 358 THR 23 HN 0.0158 359 THR 23 CA 0.0121 360 THR 23 HA 0.0126 361 THR 23 CB 0.0105 362 THR 23 HB 0.0107 363 THR 23 OG1 0.0123 364 THR 23 HG1 0.0112 365 THR 23 CG2 0.0074 366 THR 23 HG21 0.0064 367 THR 23 HG22 0.0057 368 THR 23 HG23 0.0084 369 THR 23 C 0.0101 370 THR 23 O 0.0108 371 HIS 24 N 0.0077 372 HIS 24 HN 0.0076 373 HIS 24 CA 0.0082 374 HIS 24 HA 0.0098 375 HIS 24 CB 0.0085 376 HIS 24 HB1 0.0087 377 HIS 24 HB2 0.0080 378 HIS 24 CD2 0.0144 379 HIS 24 HD2 0.0152 380 HIS 24 CG 0.0117 381 HIS 24 NE2 0.0174 382 HIS 24 HE2 0.0201 383 HIS 24 ND1 0.0137 384 HIS 24 HD1 0.0135 385 HIS 24 CE1 0.0169 386 HIS 24 HE1 0.0194 387 HIS 24 C 0.0091 388 HIS 24 O 0.0079 389 HIS 25 N 0.0162 390 HIS 25 HN 0.0212 391 HIS 25 CA 0.0154 392 HIS 25 HA 0.0132 393 HIS 25 CB 0.0226 394 HIS 25 HB1 0.0256 395 HIS 25 HB2 0.0222 396 HIS 25 CD2 0.0312 397 HIS 25 HD2 0.0299 398 HIS 25 CG 0.0280 399 HIS 25 NE2 0.0373 400 HIS 25 HE2 0.0412 401 HIS 25 ND1 0.0319 402 HIS 25 HD1 0.0312 403 HIS 25 CE1 0.0372 404 HIS 25 HE1 0.0412 405 HIS 25 C 0.0128 406 HIS 25 O 0.0093 407 GLY 26 N 0.0112 408 GLY 26 HN 0.0123 409 GLY 26 CA 0.0108 410 GLY 26 HA1 0.0106 411 GLY 26 HA2 0.0115 412 GLY 26 C 0.0116 413 GLY 26 O 0.0119 414 HIS 27 N 0.0117 415 HIS 27 HN 0.0157 416 HIS 27 CA 0.0235 417 HIS 27 HA 0.0296 418 HIS 27 CB 0.0192 419 HIS 27 HB1 0.0285 420 HIS 27 HB2 0.0242 421 HIS 27 CD2 0.0113 422 HIS 27 HD2 0.0213 423 HIS 27 CG 0.0053 424 HIS 27 NE2 0.0227 425 HIS 27 HE2 0.0336 426 HIS 27 ND1 0.0204 427 HIS 27 HD1 0.0305 428 HIS 27 CE1 0.0258 429 HIS 27 HE1 0.0386 430 HIS 27 C 0.0389 431 HIS 27 O 0.0418 432 HIS 28 N 0.0082 433 HIS 28 HN 0.0085 434 HIS 28 CA 0.0099 435 HIS 28 HA 0.0119 436 HIS 28 CB 0.0137 437 HIS 28 HB1 0.0164 438 HIS 28 HB2 0.0151 439 HIS 28 CD2 0.0175 440 HIS 28 HD2 0.0202 441 HIS 28 CG 0.0138 442 HIS 28 NE2 0.0180 443 HIS 28 HE2 0.0210 444 HIS 28 ND1 0.0115 445 HIS 28 HD1 0.0088 446 HIS 28 CE1 0.0143 447 HIS 28 HE1 0.0139 448 HIS 28 C 0.0080 449 HIS 28 O 0.0112 450 ASP 29 N 0.0040 451 ASP 29 HN 0.0047 452 ASP 29 CA 0.0021 453 ASP 29 HA 0.0016 454 ASP 29 CB 0.0041 455 ASP 29 HB1 0.0046 456 ASP 29 HB2 0.0066 457 ASP 29 CG 0.0050 458 ASP 29 OD1 0.0081 459 ASP 29 OD2 0.0038 460 ASP 29 C 0.0043 461 ASP 29 O 0.0074 462 HIS 30 N 0.0225 463 HIS 30 HN 0.0196 464 HIS 30 CA 0.0243 465 HIS 30 HA 0.0270 466 HIS 30 CB 0.0219 467 HIS 30 HB1 0.0237 468 HIS 30 HB2 0.0190 469 HIS 30 CD2 0.0186 470 HIS 30 HD2 0.0155 471 HIS 30 CG 0.0216 472 HIS 30 NE2 0.0206 473 HIS 30 HE2 0.0197 474 HIS 30 ND1 0.0251 475 HIS 30 HD1 0.0278 476 HIS 30 CE1 0.0244 477 HIS 30 HE1 0.0267 478 HIS 30 C 0.0252 479 HIS 30 O 0.0235 480 HIS 31 N 0.0069 481 HIS 31 HN 0.0069 482 HIS 31 CA 0.0069 483 HIS 31 HA 0.0076 484 HIS 31 CB 0.0067 485 HIS 31 HB1 0.0068 486 HIS 31 HB2 0.0067 487 HIS 31 CD2 0.0078 488 HIS 31 HD2 0.0081 489 HIS 31 CG 0.0071 490 HIS 31 NE2 0.0086 491 HIS 31 HE2 0.0096 492 HIS 31 ND1 0.0076 493 HIS 31 HD1 0.0077 494 HIS 31 CE1 0.0083 495 HIS 31 HE1 0.0090 496 HIS 31 C 0.0073 497 HIS 31 O 0.0074 498 THR 32 N 0.0103 499 THR 32 HN 0.0115 500 THR 32 CA 0.0095 501 THR 32 HA 0.0088 502 THR 32 CB 0.0106 503 THR 32 HB 0.0119 504 THR 32 OG1 0.0108 505 THR 32 HG1 0.0108 506 THR 32 CG2 0.0107 507 THR 32 HG21 0.0117 508 THR 32 HG22 0.0112 509 THR 32 HG23 0.0098 510 THR 32 C 0.0096 511 THR 32 O 0.0105 512 HIS 33 N 0.0105 513 HIS 33 HN 0.0106 514 HIS 33 CA 0.0115 515 HIS 33 HA 0.0111 516 HIS 33 CB 0.0115 517 HIS 33 HB1 0.0124 518 HIS 33 HB2 0.0125 519 HIS 33 CD2 0.0085 520 HIS 33 HD2 0.0083 521 HIS 33 CG 0.0098 522 HIS 33 NE2 0.0086 523 HIS 33 HE2 0.0087 524 HIS 33 ND1 0.0107 525 HIS 33 HD1 0.0122 526 HIS 33 CE1 0.0100 527 HIS 33 HE1 0.0111 528 HIS 33 C 0.0139 529 HIS 33 O 0.0150 530 PHE 34 N 0.0076 531 PHE 34 HN 0.0075 532 PHE 34 CA 0.0088 533 PHE 34 HA 0.0088 534 PHE 34 CB 0.0094 535 PHE 34 HB1 0.0105 536 PHE 34 HB2 0.0096 537 PHE 34 CG 0.0088 538 PHE 34 CD1 0.0088 539 PHE 34 HD1 0.0093 540 PHE 34 CE1 0.0083 541 PHE 34 HE1 0.0083 542 PHE 34 CZ 0.0081 543 PHE 34 HZ 0.0080 544 PHE 34 CD2 0.0085 545 PHE 34 HD2 0.0086 546 PHE 34 CE2 0.0082 547 PHE 34 HE2 0.0083 548 PHE 34 C 0.0099 549 PHE 34 O 0.0100 550 HIS 35 N 0.0156 551 HIS 35 HN 0.0159 552 HIS 35 CA 0.0159 553 HIS 35 HA 0.0156 554 HIS 35 CB 0.0159 555 HIS 35 HB1 0.0162 556 HIS 35 HB2 0.0163 557 HIS 35 CD2 0.0151 558 HIS 35 HD2 0.0154 559 HIS 35 CG 0.0153 560 HIS 35 NE2 0.0148 561 HIS 35 HE2 0.0148 562 HIS 35 ND1 0.0150 563 HIS 35 HD1 0.0151 564 HIS 35 CE1 0.0146 565 HIS 35 HE1 0.0145 566 HIS 35 C 0.0167 567 HIS 35 O 0.0173 568 VAL 36 N 0.0105 569 VAL 36 HN 0.0103 570 VAL 36 CA 0.0118 571 VAL 36 HA 0.0123 572 VAL 36 CB 0.0113 573 VAL 36 HB 0.0113 574 VAL 36 CG1 0.0130 575 VAL 36 HG11 0.0145 576 VAL 36 HG12 0.0138 577 VAL 36 HG13 0.0124 578 VAL 36 CG2 0.0099 579 VAL 36 HG21 0.0107 580 VAL 36 HG22 0.0092 581 VAL 36 HG23 0.0096 582 VAL 36 C 0.0140 583 VAL 36 O 0.0146 584 GLU 37 N 0.0224 585 GLU 37 HN 0.0226 586 GLU 37 CA 0.0209 587 GLU 37 HA 0.0210 588 GLU 37 CB 0.0216 589 GLU 37 HB1 0.0213 590 GLU 37 HB2 0.0231 591 GLU 37 CG 0.0217 592 GLU 37 HG1 0.0220 593 GLU 37 HG2 0.0210 594 GLU 37 CD 0.0237 595 GLU 37 OE1 0.0237 596 GLU 37 OE2 0.0257 597 GLU 37 C 0.0200 598 GLU 37 O 0.0202 599 ASN 38 N 0.0315 600 ASN 38 HN 0.0388 601 ASN 38 CA 0.0171 602 ASN 38 HA 0.0180 603 ASN 38 CB 0.0333 604 ASN 38 HB1 0.0411 605 ASN 38 HB2 0.0321 606 ASN 38 CG 0.0501 607 ASN 38 OD1 0.0512 608 ASN 38 ND2 0.0676 609 ASN 38 HD21 0.0782 610 ASN 38 HD22 0.0712 611 ASN 38 C 0.0069 612 ASN 38 O 0.0124 613 HIS 39 N 0.0116 614 HIS 39 HN 0.0094 615 HIS 39 CA 0.0141 616 HIS 39 HA 0.0162 617 HIS 39 CB 0.0168 618 HIS 39 HB1 0.0194 619 HIS 39 HB2 0.0146 620 HIS 39 CD2 0.0210 621 HIS 39 HD2 0.0189 622 HIS 39 CG 0.0203 623 HIS 39 NE2 0.0259 624 HIS 39 HE2 0.0282 625 HIS 39 ND1 0.0247 626 HIS 39 HD1 0.0259 627 HIS 39 CE1 0.0277 628 HIS 39 HE1 0.0316 629 HIS 39 C 0.0135 630 HIS 39 O 0.0167 631 GLY 40 N 0.0231 632 GLY 40 HN 0.0241 633 GLY 40 CA 0.0280 634 GLY 40 HA1 0.0337 635 GLY 40 HA2 0.0334 636 GLY 40 C 0.0228 637 GLY 40 O 0.0141 638 GLY 41 N 0.0305 639 GLY 41 HN 0.0304 640 GLY 41 CA 0.0309 641 GLY 41 HA1 0.0330 642 GLY 41 HA2 0.0408 643 GLY 41 C 0.0242 644 GLY 41 O 0.0342 645 LYS 42 N 0.0173 646 LYS 42 HN 0.0187 647 LYS 42 CA 0.0139 648 LYS 42 HA 0.0112 649 LYS 42 CB 0.0222 650 LYS 42 HB1 0.0211 651 LYS 42 HB2 0.0278 652 LYS 42 CG 0.0268 653 LYS 42 HG1 0.0307 654 LYS 42 HG2 0.0224 655 LYS 42 CD 0.0338 656 LYS 42 HD1 0.0361 657 LYS 42 HD2 0.0309 658 LYS 42 CE 0.0427 659 LYS 42 HE1 0.0474 660 LYS 42 HE2 0.0420 661 LYS 42 NZ 0.0476 662 LYS 42 HZ1 0.0538 663 LYS 42 HZ2 0.0494 664 LYS 42 HZ3 0.0439 665 LYS 42 C 0.0103 666 LYS 42 O 0.0147 667 VAL 43 N 0.0104 668 VAL 43 HN 0.0097 669 VAL 43 CA 0.0114 670 VAL 43 HA 0.0116 671 VAL 43 CB 0.0103 672 VAL 43 HB 0.0120 673 VAL 43 CG1 0.0081 674 VAL 43 HG11 0.0085 675 VAL 43 HG12 0.0082 676 VAL 43 HG13 0.0068 677 VAL 43 CG2 0.0102 678 VAL 43 HG21 0.0099 679 VAL 43 HG22 0.0090 680 VAL 43 HG23 0.0121 681 VAL 43 C 0.0142 682 VAL 43 O 0.0150 683 ALA 44 N 0.0119 684 ALA 44 HN 0.0126 685 ALA 44 CA 0.0123 686 ALA 44 HA 0.0115 687 ALA 44 CB 0.0148 688 ALA 44 HB1 0.0158 689 ALA 44 HB2 0.0159 690 ALA 44 HB3 0.0151 691 ALA 44 C 0.0117 692 ALA 44 O 0.0122 693 LEU 45 N 0.0037 694 LEU 45 HN 0.0035 695 LEU 45 CA 0.0041 696 LEU 45 HA 0.0043 697 LEU 45 CB 0.0040 698 LEU 45 HB1 0.0044 699 LEU 45 HB2 0.0039 700 LEU 45 CG 0.0035 701 LEU 45 HG 0.0033 702 LEU 45 CD1 0.0036 703 LEU 45 HD11 0.0034 704 LEU 45 HD12 0.0037 705 LEU 45 HD13 0.0040 706 LEU 45 CD2 0.0036 707 LEU 45 HD21 0.0040 708 LEU 45 HD22 0.0036 709 LEU 45 HD23 0.0034 710 LEU 45 C 0.0046 711 LEU 45 O 0.0046 712 LYS 46 N 0.0176 713 LYS 46 HN 0.0186 714 LYS 46 CA 0.0172 715 LYS 46 HA 0.0166 716 LYS 46 CB 0.0167 717 LYS 46 HB1 0.0163 718 LYS 46 HB2 0.0162 719 LYS 46 CG 0.0180 720 LYS 46 HG1 0.0185 721 LYS 46 HG2 0.0188 722 LYS 46 CD 0.0179 723 LYS 46 HD1 0.0179 724 LYS 46 HD2 0.0171 725 LYS 46 CE 0.0194 726 LYS 46 HE1 0.0195 727 LYS 46 HE2 0.0205 728 LYS 46 NZ 0.0197 729 LYS 46 HZ1 0.0202 730 LYS 46 HZ2 0.0206 731 LYS 46 HZ3 0.0188 732 LYS 46 C 0.0183 733 LYS 46 O 0.0196 734 THR 47 N 0.0214 735 THR 47 HN 0.0201 736 THR 47 CA 0.0183 737 THR 47 HA 0.0193 738 THR 47 CB 0.0140 739 THR 47 HB 0.0124 740 THR 47 OG1 0.0130 741 THR 47 HG1 0.0111 742 THR 47 CG2 0.0148 743 THR 47 HG21 0.0161 744 THR 47 HG22 0.0130 745 THR 47 HG23 0.0173 746 THR 47 C 0.0192 747 THR 47 O 0.0224 748 HIS 48 N 0.0185 749 HIS 48 HN 0.0156 750 HIS 48 CA 0.0200 751 HIS 48 HA 0.0229 752 HIS 48 CB 0.0161 753 HIS 48 HB1 0.0147 754 HIS 48 HB2 0.0179 755 HIS 48 CD2 0.0201 756 HIS 48 HD2 0.0233 757 HIS 48 CG 0.0158 758 HIS 48 NE2 0.0218 759 HIS 48 HE2 0.0262 760 HIS 48 ND1 0.0145 761 HIS 48 HD1 0.0137 762 HIS 48 CE1 0.0180 763 HIS 48 HE1 0.0196 764 HIS 48 C 0.0245 765 HIS 48 O 0.0291 766 CYS 49 N 0.0446 767 CYS 49 HN 0.0274 768 CYS 49 CA 0.0647 769 CYS 49 HA 0.0838 770 CYS 49 CB 0.0678 771 CYS 49 HB1 0.0545 772 CYS 49 HB2 0.0691 773 CYS 49 SG 0.1019 774 CYS 49 HG1 0.0986 775 CYS 49 C 0.0684 776 CYS 49 O 0.0845 777 GLY 50 N 0.0272 778 GLY 50 HN 0.0268 779 GLY 50 CA 0.0320 780 GLY 50 HA1 0.0357 781 GLY 50 HA2 0.0359 782 GLY 50 C 0.0281 783 GLY 50 O 0.0316 784 LYS 51 N 0.0225 785 LYS 51 HN 0.0220 786 LYS 51 CA 0.0215 787 LYS 51 HA 0.0217 788 LYS 51 CB 0.0180 789 LYS 51 HB1 0.0182 790 LYS 51 HB2 0.0180 791 LYS 51 CG 0.0153 792 LYS 51 HG1 0.0136 793 LYS 51 HG2 0.0162 794 LYS 51 CD 0.0147 795 LYS 51 HD1 0.0166 796 LYS 51 HD2 0.0150 797 LYS 51 CE 0.0128 798 LYS 51 HE1 0.0119 799 LYS 51 HE2 0.0138 800 LYS 51 NZ 0.0123 801 LYS 51 HZ1 0.0116 802 LYS 51 HZ2 0.0126 803 LYS 51 HZ3 0.0134 804 LYS 51 C 0.0247 805 LYS 51 O 0.0256 806 TYR 52 N 0.0153 807 TYR 52 HN 0.0142 808 TYR 52 CA 0.0143 809 TYR 52 HA 0.0156 810 TYR 52 CB 0.0115 811 TYR 52 HB1 0.0110 812 TYR 52 HB2 0.0107 813 TYR 52 CG 0.0116 814 TYR 52 CD1 0.0115 815 TYR 52 HD1 0.0114 816 TYR 52 CE1 0.0123 817 TYR 52 HE1 0.0121 818 TYR 52 CZ 0.0139 819 TYR 52 OH 0.0158 820 TYR 52 HH 0.0172 821 TYR 52 CD2 0.0126 822 TYR 52 HD2 0.0128 823 TYR 52 CE2 0.0141 824 TYR 52 HE2 0.0157 825 TYR 52 C 0.0152 826 TYR 52 O 0.0155 827 LEU 53 N 0.0114 828 LEU 53 HN 0.0113 829 LEU 53 CA 0.0108 830 LEU 53 HA 0.0111 831 LEU 53 CB 0.0101 832 LEU 53 HB1 0.0097 833 LEU 53 HB2 0.0100 834 LEU 53 CG 0.0103 835 LEU 53 HG 0.0106 836 LEU 53 CD1 0.0107 837 LEU 53 HD11 0.0108 838 LEU 53 HD12 0.0113 839 LEU 53 HD13 0.0105 840 LEU 53 CD2 0.0097 841 LEU 53 HD21 0.0094 842 LEU 53 HD22 0.0098 843 LEU 53 HD23 0.0094 844 LEU 53 C 0.0107 845 LEU 53 O 0.0107 846 SER 54 N 0.0154 847 SER 54 HN 0.0161 848 SER 54 CA 0.0130 849 SER 54 HA 0.0125 850 SER 54 CB 0.0133 851 SER 54 HB1 0.0144 852 SER 54 HB2 0.0146 853 SER 54 OG 0.0112 854 SER 54 HG1 0.0109 855 SER 54 C 0.0116 856 SER 54 O 0.0126 857 ILE 55 N 0.0067 858 ILE 55 HN 0.0070 859 ILE 55 CA 0.0058 860 ILE 55 HA 0.0057 861 ILE 55 CB 0.0069 862 ILE 55 HB 0.0071 863 ILE 55 CG2 0.0085 864 ILE 55 HG21 0.0085 865 ILE 55 HG22 0.0090 866 ILE 55 HG23 0.0095 867 ILE 55 CG1 0.0067 868 ILE 55 HG11 0.0063 869 ILE 55 HG12 0.0080 870 ILE 55 CD 0.0060 871 ILE 55 HD1 0.0049 872 ILE 55 HD2 0.0067 873 ILE 55 HD3 0.0062 874 ILE 55 C 0.0044 875 ILE 55 O 0.0041 876 GLY 56 N 0.0079 877 GLY 56 HN 0.0087 878 GLY 56 CA 0.0070 879 GLY 56 HA1 0.0073 880 GLY 56 HA2 0.0064 881 GLY 56 C 0.0108 882 GLY 56 O 0.0136 883 ASP 57 N 0.0476 884 ASP 57 HN 0.1220 885 ASP 57 CA 0.0752 886 ASP 57 HA 0.1138 887 ASP 57 CB 0.0878 888 ASP 57 HB1 0.0747 889 ASP 57 HB2 0.1906 890 ASP 57 CG 0.1599 891 ASP 57 OD1 0.1922 892 ASP 57 OD2 0.2553 893 ASP 57 C 0.2192 894 ASP 57 O 0.2666 895 HIS 58 N 0.0164 896 HIS 58 HN 0.0108 897 HIS 58 CA 0.0249 898 HIS 58 HA 0.0332 899 HIS 58 CB 0.0282 900 HIS 58 HB1 0.0235 901 HIS 58 HB2 0.0291 902 HIS 58 CD2 0.0464 903 HIS 58 HD2 0.0454 904 HIS 58 CG 0.0404 905 HIS 58 NE2 0.0575 906 HIS 58 HE2 0.0646 907 HIS 58 ND1 0.0496 908 HIS 58 HD1 0.0509 909 HIS 58 CE1 0.0587 910 HIS 58 HE1 0.0675 911 HIS 58 C 0.0253 912 HIS 58 O 0.0172 913 LYS 59 N 0.0348 914 LYS 59 HN 0.0359 915 LYS 59 CA 0.0196 916 LYS 59 HA 0.0248 917 LYS 59 CB 0.0091 918 LYS 59 HB1 0.0094 919 LYS 59 HB2 0.0117 920 LYS 59 CG 0.0197 921 LYS 59 HG1 0.0172 922 LYS 59 HG2 0.0246 923 LYS 59 CD 0.0356 924 LYS 59 HD1 0.0437 925 LYS 59 HD2 0.0412 926 LYS 59 CE 0.0396 927 LYS 59 HE1 0.0519 928 LYS 59 HE2 0.0323 929 LYS 59 NZ 0.0424 930 LYS 59 HZ1 0.0481 931 LYS 59 HZ2 0.0339 932 LYS 59 HZ3 0.0503 933 LYS 59 C 0.0153 934 LYS 59 O 0.0067 935 GLN 60 N 0.0101 936 GLN 60 HN 0.0135 937 GLN 60 CA 0.0125 938 GLN 60 HA 0.0112 939 GLN 60 CB 0.0193 940 GLN 60 HB1 0.0215 941 GLN 60 HB2 0.0221 942 GLN 60 CG 0.0210 943 GLN 60 HG1 0.0261 944 GLN 60 HG2 0.0200 945 GLN 60 CD 0.0190 946 GLN 60 OE1 0.0153 947 GLN 60 NE2 0.0232 948 GLN 60 HE21 0.0259 949 GLN 60 HE22 0.0242 950 GLN 60 C 0.0126 951 GLN 60 O 0.0157 952 VAL 61 N 0.0036 953 VAL 61 HN 0.0035 954 VAL 61 CA 0.0034 955 VAL 61 HA 0.0039 956 VAL 61 CB 0.0023 957 VAL 61 HB 0.0016 958 VAL 61 CG1 0.0047 959 VAL 61 HG11 0.0063 960 VAL 61 HG12 0.0053 961 VAL 61 HG13 0.0053 962 VAL 61 CG2 0.0031 963 VAL 61 HG21 0.0047 964 VAL 61 HG22 0.0039 965 VAL 61 HG23 0.0030 966 VAL 61 C 0.0059 967 VAL 61 O 0.0065 968 TYR 62 N 0.0129 969 TYR 62 HN 0.0135 970 TYR 62 CA 0.0149 971 TYR 62 HA 0.0141 972 TYR 62 CB 0.0179 973 TYR 62 HB1 0.0193 974 TYR 62 HB2 0.0177 975 TYR 62 CG 0.0202 976 TYR 62 CD1 0.0233 977 TYR 62 HD1 0.0242 978 TYR 62 CE1 0.0254 979 TYR 62 HE1 0.0280 980 TYR 62 CZ 0.0246 981 TYR 62 OH 0.0269 982 TYR 62 HH 0.0254 983 TYR 62 CD2 0.0198 984 TYR 62 HD2 0.0184 985 TYR 62 CE2 0.0220 986 TYR 62 HE2 0.0220 987 TYR 62 C 0.0164 988 TYR 62 O 0.0172 989 LEU 63 N 0.0221 990 LEU 63 HN 0.0218 991 LEU 63 CA 0.0211 992 LEU 63 HA 0.0216 993 LEU 63 CB 0.0194 994 LEU 63 HB1 0.0188 995 LEU 63 HB2 0.0195 996 LEU 63 CG 0.0187 997 LEU 63 HG 0.0189 998 LEU 63 CD1 0.0194 999 LEU 63 HD11 0.0193 1000 LEU 63 HD12 0.0190 1001 LEU 63 HD13 0.0207 1002 LEU 63 CD2 0.0169 1003 LEU 63 HD21 0.0164 1004 LEU 63 HD22 0.0167 1005 LEU 63 HD23 0.0164 1006 LEU 63 C 0.0210 1007 LEU 63 O 0.0206 1008 SER 64 N 0.0234 1009 SER 64 HN 0.0240 1010 SER 64 CA 0.0217 1011 SER 64 HA 0.0214 1012 SER 64 CB 0.0217 1013 SER 64 HB1 0.0222 1014 SER 64 HB2 0.0226 1015 SER 64 OG 0.0201 1016 SER 64 HG1 0.0195 1017 SER 64 C 0.0204 1018 SER 64 O 0.0209 1019 HIS 65 N 0.0257 1020 HIS 65 HN 0.0292 1021 HIS 65 CA 0.0141 1022 HIS 65 HA 0.0202 1023 HIS 65 CB 0.0081 1024 HIS 65 HB1 0.0160 1025 HIS 65 HB2 0.0092 1026 HIS 65 CD2 0.0279 1027 HIS 65 HD2 0.0295 1028 HIS 65 CG 0.0184 1029 HIS 65 NE2 0.0398 1030 HIS 65 HE2 0.0485 1031 HIS 65 ND1 0.0272 1032 HIS 65 HD1 0.0270 1033 HIS 65 CE1 0.0396 1034 HIS 65 HE1 0.0501 1035 HIS 65 C 0.0151 1036 HIS 65 O 0.0130 1037 HIS 66 N 0.0166 1038 HIS 66 HN 0.0162 1039 HIS 66 CA 0.0231 1040 HIS 66 HA 0.0260 1041 HIS 66 CB 0.0221 1042 HIS 66 HB1 0.0276 1043 HIS 66 HB2 0.0210 1044 HIS 66 CD2 0.0149 1045 HIS 66 HD2 0.0129 1046 HIS 66 CG 0.0185 1047 HIS 66 NE2 0.0183 1048 HIS 66 HE2 0.0193 1049 HIS 66 ND1 0.0223 1050 HIS 66 HD1 0.0256 1051 HIS 66 CE1 0.0229 1052 HIS 66 HE1 0.0279 1053 HIS 66 C 0.0298 1054 HIS 66 O 0.0299 1055 LEU 67 N 0.0069 1056 LEU 67 HN 0.0101 1057 LEU 67 CA 0.0025 1058 LEU 67 HA 0.0021 1059 LEU 67 CB 0.0106 1060 LEU 67 HB1 0.0139 1061 LEU 67 HB2 0.0135 1062 LEU 67 CG 0.0137 1063 LEU 67 HG 0.0166 1064 LEU 67 CD1 0.0091 1065 LEU 67 HD11 0.0077 1066 LEU 67 HD12 0.0068 1067 LEU 67 HD13 0.0130 1068 LEU 67 CD2 0.0208 1069 LEU 67 HD21 0.0235 1070 LEU 67 HD22 0.0208 1071 LEU 67 HD23 0.0248 1072 LEU 67 C 0.0066 1073 LEU 67 O 0.0100 1074 HIS 68 N 0.0094 1075 HIS 68 HN 0.0117 1076 HIS 68 CA 0.0153 1077 HIS 68 HA 0.0242 1078 HIS 68 CB 0.0183 1079 HIS 68 HB1 0.0127 1080 HIS 68 HB2 0.0260 1081 HIS 68 CD2 0.0234 1082 HIS 68 HD2 0.0174 1083 HIS 68 CG 0.0248 1084 HIS 68 NE2 0.0330 1085 HIS 68 HE2 0.0346 1086 HIS 68 ND1 0.0351 1087 HIS 68 HD1 0.0385 1088 HIS 68 CE1 0.0401 1089 HIS 68 HE1 0.0491 1090 HIS 68 C 0.0164 1091 HIS 68 O 0.0147 1092 GLY 69 N 0.0565 1093 GLY 69 HN 0.0680 1094 GLY 69 CA 0.0595 1095 GLY 69 HA1 0.0739 1096 GLY 69 HA2 0.0605 1097 GLY 69 C 0.0462 1098 GLY 69 O 0.0417 1099 ASP 70 N 0.0190 1100 ASP 70 HN 0.0225 1101 ASP 70 CA 0.0102 1102 ASP 70 HA 0.0088 1103 ASP 70 CB 0.0096 1104 ASP 70 HB1 0.0065 1105 ASP 70 HB2 0.0158 1106 ASP 70 CG 0.0108 1107 ASP 70 OD1 0.0090 1108 ASP 70 OD2 0.0174 1109 ASP 70 C 0.0089 1110 ASP 70 O 0.0154 1111 HIS 71 N 0.0194 1112 HIS 71 HN 0.0236 1113 HIS 71 CA 0.0146 1114 HIS 71 HA 0.0174 1115 HIS 71 CB 0.0138 1116 HIS 71 HB1 0.0110 1117 HIS 71 HB2 0.0143 1118 HIS 71 CD2 0.0255 1119 HIS 71 HD2 0.0272 1120 HIS 71 CG 0.0199 1121 HIS 71 NE2 0.0302 1122 HIS 71 HE2 0.0351 1123 HIS 71 ND1 0.0220 1124 HIS 71 HD1 0.0206 1125 HIS 71 CE1 0.0278 1126 HIS 71 HE1 0.0312 1127 HIS 71 C 0.0115 1128 HIS 71 O 0.0090 1129 SER 72 N 0.0098 1130 SER 72 HN 0.0112 1131 SER 72 CA 0.0105 1132 SER 72 HA 0.0104 1133 SER 72 CB 0.0096 1134 SER 72 HB1 0.0110 1135 SER 72 HB2 0.0101 1136 SER 72 OG 0.0078 1137 SER 72 HG1 0.0075 1138 SER 72 C 0.0138 1139 SER 72 O 0.0155 1140 LEU 73 N 0.0241 1141 LEU 73 HN 0.0256 1142 LEU 73 CA 0.0213 1143 LEU 73 HA 0.0205 1144 LEU 73 CB 0.0234 1145 LEU 73 HB1 0.0214 1146 LEU 73 HB2 0.0241 1147 LEU 73 CG 0.0277 1148 LEU 73 HG 0.0298 1149 LEU 73 CD1 0.0294 1150 LEU 73 HD11 0.0326 1151 LEU 73 HD12 0.0298 1152 LEU 73 HD13 0.0275 1153 LEU 73 CD2 0.0282 1154 LEU 73 HD21 0.0274 1155 LEU 73 HD22 0.0316 1156 LEU 73 HD23 0.0267 1157 LEU 73 C 0.0179 1158 LEU 73 O 0.0194 1159 PHE 74 N 0.0122 1160 PHE 74 HN 0.0128 1161 PHE 74 CA 0.0107 1162 PHE 74 HA 0.0104 1163 PHE 74 CB 0.0094 1164 PHE 74 HB1 0.0083 1165 PHE 74 HB2 0.0100 1166 PHE 74 CG 0.0089 1167 PHE 74 CD1 0.0098 1168 PHE 74 HD1 0.0110 1169 PHE 74 CE1 0.0093 1170 PHE 74 HE1 0.0102 1171 PHE 74 CZ 0.0079 1172 PHE 74 HZ 0.0075 1173 PHE 74 CD2 0.0075 1174 PHE 74 HD2 0.0071 1175 PHE 74 CE2 0.0071 1176 PHE 74 HE2 0.0062 1177 PHE 74 C 0.0109 1178 PHE 74 O 0.0120 1179 HIS 75 N 0.0136 1180 HIS 75 HN 0.0124 1181 HIS 75 CA 0.0130 1182 HIS 75 HA 0.0140 1183 HIS 75 CB 0.0162 1184 HIS 75 HB1 0.0152 1185 HIS 75 HB2 0.0191 1186 HIS 75 CD2 0.0175 1187 HIS 75 HD2 0.0153 1188 HIS 75 CG 0.0180 1189 HIS 75 NE2 0.0212 1190 HIS 75 HE2 0.0222 1191 HIS 75 ND1 0.0214 1192 HIS 75 HD1 0.0226 1193 HIS 75 CE1 0.0232 1194 HIS 75 HE1 0.0262 1195 HIS 75 C 0.0088 1196 HIS 75 O 0.0068 1197 LEU 76 N 0.0062 1198 LEU 76 HN 0.0062 1199 LEU 76 CA 0.0061 1200 LEU 76 HA 0.0055 1201 LEU 76 CB 0.0051 1202 LEU 76 HB1 0.0059 1203 LEU 76 HB2 0.0059 1204 LEU 76 CG 0.0029 1205 LEU 76 HG 0.0027 1206 LEU 76 CD1 0.0032 1207 LEU 76 HD11 0.0047 1208 LEU 76 HD12 0.0027 1209 LEU 76 HD13 0.0036 1210 LEU 76 CD2 0.0020 1211 LEU 76 HD21 0.0021 1212 LEU 76 HD22 0.0018 1213 LEU 76 HD23 0.0032 1214 LEU 76 C 0.0084 1215 LEU 76 O 0.0094 1216 GLU 77 N 0.0061 1217 GLU 77 HN 0.0052 1218 GLU 77 CA 0.0080 1219 GLU 77 HA 0.0090 1220 GLU 77 CB 0.0086 1221 GLU 77 HB1 0.0101 1222 GLU 77 HB2 0.0078 1223 GLU 77 CG 0.0087 1224 GLU 77 HG1 0.0074 1225 GLU 77 HG2 0.0094 1226 GLU 77 CD 0.0100 1227 GLU 77 OE1 0.0095 1228 GLU 77 OE2 0.0115 1229 GLU 77 C 0.0085 1230 GLU 77 O 0.0082 1231 HIS 78 N 0.0077 1232 HIS 78 HN 0.0083 1233 HIS 78 CA 0.0077 1234 HIS 78 HA 0.0072 1235 HIS 78 CB 0.0088 1236 HIS 78 HB1 0.0090 1237 HIS 78 HB2 0.0093 1238 HIS 78 CD2 0.0097 1239 HIS 78 HD2 0.0101 1240 HIS 78 CG 0.0092 1241 HIS 78 NE2 0.0100 1242 HIS 78 HE2 0.0104 1243 HIS 78 ND1 0.0091 1244 HIS 78 HD1 0.0089 1245 HIS 78 CE1 0.0097 1246 HIS 78 HE1 0.0098 1247 HIS 78 C 0.0073 1248 HIS 78 O 0.0077 1249 HIS 79 N 0.0050 1250 HIS 79 HN 0.0040 1251 HIS 79 CA 0.0060 1252 HIS 79 HA 0.0089 1253 HIS 79 CB 0.0043 1254 HIS 79 HB1 0.0057 1255 HIS 79 HB2 0.0045 1256 HIS 79 CD2 0.0085 1257 HIS 79 HD2 0.0097 1258 HIS 79 CG 0.0062 1259 HIS 79 NE2 0.0115 1260 HIS 79 HE2 0.0141 1261 HIS 79 ND1 0.0092 1262 HIS 79 HD1 0.0108 1263 HIS 79 CE1 0.0115 1264 HIS 79 HE1 0.0144 1265 HIS 79 C 0.0082 1266 HIS 79 O 0.0088 1267 GLY 80 N 0.0407 1268 GLY 80 HN 0.0550 1269 GLY 80 CA 0.0292 1270 GLY 80 HA1 0.0539 1271 GLY 80 HA2 0.0239 1272 GLY 80 C 0.0260 1273 GLY 80 O 0.0308 1274 GLY 81 N 0.0121 1275 GLY 81 HN 0.0148 1276 GLY 81 CA 0.0152 1277 GLY 81 HA1 0.0199 1278 GLY 81 HA2 0.0180 1279 GLY 81 C 0.0106 1280 GLY 81 O 0.0134 1281 LYS 82 N 0.0061 1282 LYS 82 HN 0.0047 1283 LYS 82 CA 0.0063 1284 LYS 82 HA 0.0087 1285 LYS 82 CB 0.0051 1286 LYS 82 HB1 0.0050 1287 LYS 82 HB2 0.0040 1288 LYS 82 CG 0.0079 1289 LYS 82 HG1 0.0085 1290 LYS 82 HG2 0.0097 1291 LYS 82 CD 0.0090 1292 LYS 82 HD1 0.0085 1293 LYS 82 HD2 0.0084 1294 LYS 82 CE 0.0126 1295 LYS 82 HE1 0.0139 1296 LYS 82 HE2 0.0131 1297 LYS 82 NZ 0.0146 1298 LYS 82 HZ1 0.0142 1299 LYS 82 HZ2 0.0144 1300 LYS 82 HZ3 0.0171 1301 LYS 82 C 0.0069 1302 LYS 82 O 0.0068 1303 VAL 83 N 0.0057 1304 VAL 83 HN 0.0055 1305 VAL 83 CA 0.0057 1306 VAL 83 HA 0.0060 1307 VAL 83 CB 0.0060 1308 VAL 83 HB 0.0064 1309 VAL 83 CG1 0.0058 1310 VAL 83 HG11 0.0061 1311 VAL 83 HG12 0.0058 1312 VAL 83 HG13 0.0054 1313 VAL 83 CG2 0.0061 1314 VAL 83 HG21 0.0063 1315 VAL 83 HG22 0.0057 1316 VAL 83 HG23 0.0063 1317 VAL 83 C 0.0052 1318 VAL 83 O 0.0048 1319 SER 84 N 0.0053 1320 SER 84 HN 0.0056 1321 SER 84 CA 0.0048 1322 SER 84 HA 0.0045 1323 SER 84 CB 0.0049 1324 SER 84 HB1 0.0052 1325 SER 84 HB2 0.0051 1326 SER 84 OG 0.0044 1327 SER 84 HG1 0.0045 1328 SER 84 C 0.0046 1329 SER 84 O 0.0050 1330 ILE 85 N 0.0026 1331 ILE 85 HN 0.0025 1332 ILE 85 CA 0.0018 1333 ILE 85 HA 0.0022 1334 ILE 85 CB 0.0011 1335 ILE 85 HB 0.0011 1336 ILE 85 CG2 0.0010 1337 ILE 85 HG21 0.0014 1338 ILE 85 HG22 0.0015 1339 ILE 85 HG23 0.0011 1340 ILE 85 CG1 0.0018 1341 ILE 85 HG11 0.0021 1342 ILE 85 HG12 0.0025 1343 ILE 85 CD 0.0020 1344 ILE 85 HD1 0.0027 1345 ILE 85 HD2 0.0014 1346 ILE 85 HD3 0.0023 1347 ILE 85 C 0.0020 1348 ILE 85 O 0.0017 1349 LYS 86 N 0.0047 1350 LYS 86 HN 0.0061 1351 LYS 86 CA 0.0043 1352 LYS 86 HA 0.0035 1353 LYS 86 CB 0.0040 1354 LYS 86 HB1 0.0033 1355 LYS 86 HB2 0.0032 1356 LYS 86 CG 0.0062 1357 LYS 86 HG1 0.0070 1358 LYS 86 HG2 0.0070 1359 LYS 86 CD 0.0067 1360 LYS 86 HD1 0.0066 1361 LYS 86 HD2 0.0058 1362 LYS 86 CE 0.0090 1363 LYS 86 HE1 0.0093 1364 LYS 86 HE2 0.0099 1365 LYS 86 NZ 0.0099 1366 LYS 86 HZ1 0.0090 1367 LYS 86 HZ2 0.0107 1368 LYS 86 HZ3 0.0110 1369 LYS 86 C 0.0063 1370 LYS 86 O 0.0079 1371 GLY 87 N 0.0079 1372 GLY 87 HN 0.0071 1373 GLY 87 CA 0.0086 1374 GLY 87 HA1 0.0084 1375 GLY 87 HA2 0.0094 1376 GLY 87 C 0.0084 1377 GLY 87 O 0.0080 1378 HIS 88 N 0.0164 1379 HIS 88 HN 0.0159 1380 HIS 88 CA 0.0152 1381 HIS 88 HA 0.0178 1382 HIS 88 CB 0.0130 1383 HIS 88 HB1 0.0117 1384 HIS 88 HB2 0.0142 1385 HIS 88 CD2 0.0131 1386 HIS 88 HD2 0.0127 1387 HIS 88 CG 0.0135 1388 HIS 88 NE2 0.0157 1389 HIS 88 HE2 0.0170 1390 HIS 88 ND1 0.0168 1391 HIS 88 HD1 0.0189 1392 HIS 88 CE1 0.0176 1393 HIS 88 HE1 0.0206 1394 HIS 88 C 0.0151 1395 HIS 88 O 0.0138 1396 HIS 89 N 0.0187 1397 HIS 89 HN 0.0193 1398 HIS 89 CA 0.0186 1399 HIS 89 HA 0.0193 1400 HIS 89 CB 0.0191 1401 HIS 89 HB1 0.0202 1402 HIS 89 HB2 0.0195 1403 HIS 89 CD2 0.0193 1404 HIS 89 HD2 0.0204 1405 HIS 89 CG 0.0189 1406 HIS 89 NE2 0.0190 1407 HIS 89 HE2 0.0194 1408 HIS 89 ND1 0.0190 1409 HIS 89 HD1 0.0198 1410 HIS 89 CE1 0.0187 1411 HIS 89 HE1 0.0189 1412 HIS 89 C 0.0189 1413 HIS 89 O 0.0200 1414 HIS 90 N 0.0085 1415 HIS 90 HN 0.0105 1416 HIS 90 CA 0.0084 1417 HIS 90 HA 0.0094 1418 HIS 90 CB 0.0086 1419 HIS 90 HB1 0.0092 1420 HIS 90 HB2 0.0105 1421 HIS 90 CD2 0.0132 1422 HIS 90 HD2 0.0129 1423 HIS 90 CG 0.0105 1424 HIS 90 NE2 0.0175 1425 HIS 90 HE2 0.0207 1426 HIS 90 ND1 0.0124 1427 HIS 90 HD1 0.0116 1428 HIS 90 CE1 0.0167 1429 HIS 90 HE1 0.0195 1430 HIS 90 C 0.0117 1431 HIS 90 O 0.0129 1432 HIS 91 N 0.0098 1433 HIS 91 HN 0.0105 1434 HIS 91 CA 0.0082 1435 HIS 91 HA 0.0088 1436 HIS 91 CB 0.0092 1437 HIS 91 HB1 0.0084 1438 HIS 91 HB2 0.0096 1439 HIS 91 CD2 0.0145 1440 HIS 91 HD2 0.0152 1441 HIS 91 CG 0.0119 1442 HIS 91 NE2 0.0165 1443 HIS 91 HE2 0.0187 1444 HIS 91 ND1 0.0126 1445 HIS 91 HD1 0.0116 1446 HIS 91 CE1 0.0154 1447 HIS 91 HE1 0.0169 1448 HIS 91 C 0.0063 1449 HIS 91 O 0.0059 1450 TYR 92 N 0.0040 1451 TYR 92 HN 0.0039 1452 TYR 92 CA 0.0034 1453 TYR 92 HA 0.0036 1454 TYR 92 CB 0.0027 1455 TYR 92 HB1 0.0023 1456 TYR 92 HB2 0.0026 1457 TYR 92 CG 0.0026 1458 TYR 92 CD1 0.0028 1459 TYR 92 HD1 0.0032 1460 TYR 92 CE1 0.0027 1461 TYR 92 HE1 0.0029 1462 TYR 92 CZ 0.0024 1463 TYR 92 OH 0.0023 1464 TYR 92 HH 0.0023 1465 TYR 92 CD2 0.0023 1466 TYR 92 HD2 0.0023 1467 TYR 92 CE2 0.0023 1468 TYR 92 HE2 0.0023 1469 TYR 92 C 0.0035 1470 TYR 92 O 0.0035 1471 ILE 93 N 0.0021 1472 ILE 93 HN 0.0023 1473 ILE 93 CA 0.0015 1474 ILE 93 HA 0.0011 1475 ILE 93 CB 0.0012 1476 ILE 93 HB 0.0016 1477 ILE 93 CG2 0.0011 1478 ILE 93 HG21 0.0009 1479 ILE 93 HG22 0.0009 1480 ILE 93 HG23 0.0016 1481 ILE 93 CG1 0.0010 1482 ILE 93 HG11 0.0007 1483 ILE 93 HG12 0.0016 1484 ILE 93 CD 0.0011 1485 ILE 93 HD1 0.0014 1486 ILE 93 HD2 0.0014 1487 ILE 93 HD3 0.0006 1488 ILE 93 C 0.0021 1489 ILE 93 O 0.0026 1490 SER 94 N 0.0052 1491 SER 94 HN 0.0049 1492 SER 94 CA 0.0051 1493 SER 94 HA 0.0058 1494 SER 94 CB 0.0038 1495 SER 94 HB1 0.0038 1496 SER 94 HB2 0.0037 1497 SER 94 OG 0.0038 1498 SER 94 HG1 0.0039 1499 SER 94 C 0.0060 1500 SER 94 O 0.0064 1501 ALA 95 N 0.0082 1502 ALA 95 HN 0.0079 1503 ALA 95 CA 0.0085 1504 ALA 95 HA 0.0088 1505 ALA 95 CB 0.0089 1506 ALA 95 HB1 0.0085 1507 ALA 95 HB2 0.0091 1508 ALA 95 HB3 0.0093 1509 ALA 95 C 0.0080 1510 ALA 95 O 0.0075 1511 ASP 96 N 0.0127 1512 ASP 96 HN 0.0134 1513 ASP 96 CA 0.0111 1514 ASP 96 HA 0.0120 1515 ASP 96 CB 0.0124 1516 ASP 96 HB1 0.0114 1517 ASP 96 HB2 0.0126 1518 ASP 96 CG 0.0159 1519 ASP 96 OD1 0.0178 1520 ASP 96 OD2 0.0173 1521 ASP 96 C 0.0080 1522 ASP 96 O 0.0072 1523 HIS 97 N 0.0066 1524 HIS 97 HN 0.0074 1525 HIS 97 CA 0.0121 1526 HIS 97 HA 0.0102 1527 HIS 97 CB 0.0186 1528 HIS 97 HB1 0.0227 1529 HIS 97 HB2 0.0206 1530 HIS 97 CD2 0.0224 1531 HIS 97 HD2 0.0228 1532 HIS 97 CG 0.0195 1533 HIS 97 NE2 0.0258 1534 HIS 97 HE2 0.0288 1535 HIS 97 ND1 0.0200 1536 HIS 97 HD1 0.0185 1537 HIS 97 CE1 0.0239 1538 HIS 97 HE1 0.0262 1539 HIS 97 C 0.0170 1540 HIS 97 O 0.0202 1541 HIS 98 N 0.0172 1542 HIS 98 HN 0.0088 1543 HIS 98 CA 0.0188 1544 HIS 98 HA 0.0039 1545 HIS 98 CB 0.0609 1546 HIS 98 HB1 0.0815 1547 HIS 98 HB2 0.0730 1548 HIS 98 CD2 0.1117 1549 HIS 98 HD2 0.1370 1550 HIS 98 CG 0.0751 1551 HIS 98 NE2 0.1127 1552 HIS 98 HE2 0.1371 1553 HIS 98 ND1 0.0518 1554 HIS 98 HD1 0.0257 1555 HIS 98 CE1 0.0755 1556 HIS 98 HE1 0.0675 1557 HIS 98 C 0.0508 1558 HIS 98 O 0.0652 1559 GLY 99 N 0.0225 1560 GLY 99 HN 0.0206 1561 GLY 99 CA 0.0280 1562 GLY 99 HA1 0.0313 1563 GLY 99 HA2 0.0291 1564 GLY 99 C 0.0287 1565 GLY 99 O 0.0253 1566 HIS 100 N 0.0209 1567 HIS 100 HN 0.0228 1568 HIS 100 CA 0.0142 1569 HIS 100 HA 0.0110 1570 HIS 100 CB 0.0108 1571 HIS 100 HB1 0.0052 1572 HIS 100 HB2 0.0154 1573 HIS 100 CD2 0.0117 1574 HIS 100 HD2 0.0068 1575 HIS 100 CG 0.0133 1576 HIS 100 NE2 0.0193 1577 HIS 100 HE2 0.0216 1578 HIS 100 ND1 0.0207 1579 HIS 100 HD1 0.0236 1580 HIS 100 CE1 0.0240 1581 HIS 100 HE1 0.0303 1582 HIS 100 C 0.0177 1583 HIS 100 O 0.0219 1584 VAL 101 N 0.0099 1585 VAL 101 HN 0.0094 1586 VAL 101 CA 0.0100 1587 VAL 101 HA 0.0107 1588 VAL 101 CB 0.0095 1589 VAL 101 HB 0.0087 1590 VAL 101 CG1 0.0096 1591 VAL 101 HG11 0.0091 1592 VAL 101 HG12 0.0103 1593 VAL 101 HG13 0.0093 1594 VAL 101 CG2 0.0101 1595 VAL 101 HG21 0.0109 1596 VAL 101 HG22 0.0101 1597 VAL 101 HG23 0.0099 1598 VAL 101 C 0.0096 1599 VAL 101 O 0.0089 1600 SER 102 N 0.0083 1601 SER 102 HN 0.0094 1602 SER 102 CA 0.0074 1603 SER 102 HA 0.0063 1604 SER 102 CB 0.0084 1605 SER 102 HB1 0.0085 1606 SER 102 HB2 0.0078 1607 SER 102 OG 0.0104 1608 SER 102 HG1 0.0112 1609 SER 102 C 0.0079 1610 SER 102 O 0.0078 1611 THR 103 N 0.0067 1612 THR 103 HN 0.0077 1613 THR 103 CA 0.0070 1614 THR 103 HA 0.0064 1615 THR 103 CB 0.0070 1616 THR 103 HB 0.0062 1617 THR 103 OG1 0.0071 1618 THR 103 HG1 0.0070 1619 THR 103 CG2 0.0089 1620 THR 103 HG21 0.0095 1621 THR 103 HG22 0.0091 1622 THR 103 HG23 0.0101 1623 THR 103 C 0.0090 1624 THR 103 O 0.0102 1625 LYS 104 N 0.0041 1626 LYS 104 HN 0.0036 1627 LYS 104 CA 0.0057 1628 LYS 104 HA 0.0064 1629 LYS 104 CB 0.0069 1630 LYS 104 HB1 0.0070 1631 LYS 104 HB2 0.0085 1632 LYS 104 CG 0.0064 1633 LYS 104 HG1 0.0074 1634 LYS 104 HG2 0.0050 1635 LYS 104 CD 0.0072 1636 LYS 104 HD1 0.0067 1637 LYS 104 HD2 0.0089 1638 LYS 104 CE 0.0072 1639 LYS 104 HE1 0.0084 1640 LYS 104 HE2 0.0058 1641 LYS 104 NZ 0.0080 1642 LYS 104 HZ1 0.0087 1643 LYS 104 HZ2 0.0093 1644 LYS 104 HZ3 0.0070 1645 LYS 104 C 0.0065 1646 LYS 104 O 0.0061 1647 GLU 105 N 0.0098 1648 GLU 105 HN 0.0148 1649 GLU 105 CA 0.0125 1650 GLU 105 HA 0.0128 1651 GLU 105 CB 0.0208 1652 GLU 105 HB1 0.0236 1653 GLU 105 HB2 0.0214 1654 GLU 105 CG 0.0272 1655 GLU 105 HG1 0.0272 1656 GLU 105 HG2 0.0277 1657 GLU 105 CD 0.0352 1658 GLU 105 OE1 0.0377 1659 GLU 105 OE2 0.0393 1660 GLU 105 C 0.0119 1661 GLU 105 O 0.0116 1662 HIS 106 N 0.0068 1663 HIS 106 HN 0.0054 1664 HIS 106 CA 0.0056 1665 HIS 106 HA 0.0024 1666 HIS 106 CB 0.0078 1667 HIS 106 HB1 0.0070 1668 HIS 106 HB2 0.0116 1669 HIS 106 CD2 0.0130 1670 HIS 106 HD2 0.0158 1671 HIS 106 CG 0.0089 1672 HIS 106 NE2 0.0141 1673 HIS 106 HE2 0.0164 1674 HIS 106 ND1 0.0081 1675 HIS 106 HD1 0.0068 1676 HIS 106 CE1 0.0119 1677 HIS 106 HE1 0.0141 1678 HIS 106 C 0.0091 1679 HIS 106 O 0.0135 1680 HIS 107 N 0.0041 1681 HIS 107 HN 0.0047 1682 HIS 107 CA 0.0038 1683 HIS 107 HA 0.0034 1684 HIS 107 CB 0.0046 1685 HIS 107 HB1 0.0052 1686 HIS 107 HB2 0.0049 1687 HIS 107 CD2 0.0046 1688 HIS 107 HD2 0.0050 1689 HIS 107 CG 0.0044 1690 HIS 107 NE2 0.0043 1691 HIS 107 HE2 0.0042 1692 HIS 107 ND1 0.0041 1693 HIS 107 HD1 0.0042 1694 HIS 107 CE1 0.0041 1695 HIS 107 HE1 0.0040 1696 HIS 107 C 0.0037 1697 HIS 107 O 0.0043 1698 ASP 108 N 0.0063 1699 ASP 108 HN 0.0058 1700 ASP 108 CA 0.0066 1701 ASP 108 HA 0.0075 1702 ASP 108 CB 0.0062 1703 ASP 108 HB1 0.0054 1704 ASP 108 HB2 0.0062 1705 ASP 108 CG 0.0071 1706 ASP 108 OD1 0.0078 1707 ASP 108 OD2 0.0073 1708 ASP 108 C 0.0063 1709 ASP 108 O 0.0058 1710 HIS 109 N 0.0045 1711 HIS 109 HN 0.0051 1712 HIS 109 CA 0.0057 1713 HIS 109 HA 0.0051 1714 HIS 109 CB 0.0087 1715 HIS 109 HB1 0.0104 1716 HIS 109 HB2 0.0095 1717 HIS 109 CD2 0.0120 1718 HIS 109 HD2 0.0131 1719 HIS 109 CG 0.0097 1720 HIS 109 NE2 0.0134 1721 HIS 109 HE2 0.0156 1722 HIS 109 ND1 0.0093 1723 HIS 109 HD1 0.0079 1724 HIS 109 CE1 0.0115 1725 HIS 109 HE1 0.0119 1726 HIS 109 C 0.0073 1727 HIS 109 O 0.0089 1728 ASP 110 N 0.0041 1729 ASP 110 HN 0.0047 1730 ASP 110 CA 0.0025 1731 ASP 110 HA 0.0017 1732 ASP 110 CB 0.0024 1733 ASP 110 HB1 0.0014 1734 ASP 110 HB2 0.0034 1735 ASP 110 CG 0.0032 1736 ASP 110 OD1 0.0031 1737 ASP 110 OD2 0.0042 1738 ASP 110 C 0.0029 1739 ASP 110 O 0.0025 1740 THR 111 N 0.0029 1741 THR 111 HN 0.0032 1742 THR 111 CA 0.0033 1743 THR 111 HA 0.0031 1744 THR 111 CB 0.0034 1745 THR 111 HB 0.0036 1746 THR 111 OG1 0.0040 1747 THR 111 HG1 0.0044 1748 THR 111 CG2 0.0029 1749 THR 111 HG21 0.0028 1750 THR 111 HG22 0.0031 1751 THR 111 HG23 0.0024 1752 THR 111 C 0.0040 1753 THR 111 O 0.0045 1754 THR 112 N 0.0030 1755 THR 112 HN 0.0023 1756 THR 112 CA 0.0036 1757 THR 112 HA 0.0043 1758 THR 112 CB 0.0035 1759 THR 112 HB 0.0027 1760 THR 112 OG1 0.0038 1761 THR 112 HG1 0.0034 1762 THR 112 CG2 0.0042 1763 THR 112 HG21 0.0049 1764 THR 112 HG22 0.0041 1765 THR 112 HG23 0.0042 1766 THR 112 C 0.0036 1767 THR 112 O 0.0030 1768 PHE 113 N 0.0035 1769 PHE 113 HN 0.0032 1770 PHE 113 CA 0.0035 1771 PHE 113 HA 0.0039 1772 PHE 113 CB 0.0030 1773 PHE 113 HB1 0.0031 1774 PHE 113 HB2 0.0028 1775 PHE 113 CG 0.0028 1776 PHE 113 CD1 0.0023 1777 PHE 113 HD1 0.0021 1778 PHE 113 CE1 0.0024 1779 PHE 113 HE1 0.0021 1780 PHE 113 CZ 0.0029 1781 PHE 113 HZ 0.0030 1782 PHE 113 CD2 0.0032 1783 PHE 113 HD2 0.0036 1784 PHE 113 CE2 0.0033 1785 PHE 113 HE2 0.0037 1786 PHE 113 C 0.0038 1787 PHE 113 O 0.0039 1788 GLU 114 N 0.0045 1789 GLU 114 HN 0.0044 1790 GLU 114 CA 0.0067 1791 GLU 114 HA 0.0071 1792 GLU 114 CB 0.0086 1793 GLU 114 HB1 0.0103 1794 GLU 114 HB2 0.0090 1795 GLU 114 CG 0.0085 1796 GLU 114 HG1 0.0074 1797 GLU 114 HG2 0.0081 1798 GLU 114 CD 0.0108 1799 GLU 114 OE1 0.0110 1800 GLU 114 OE2 0.0125 1801 GLU 114 C 0.0072 1802 GLU 114 O 0.0060 1803 GLU 115 N 0.0059 1804 GLU 115 HN 0.0065 1805 GLU 115 CA 0.0057 1806 GLU 115 HA 0.0051 1807 GLU 115 CB 0.0063 1808 GLU 115 HB1 0.0062 1809 GLU 115 HB2 0.0071 1810 GLU 115 CG 0.0063 1811 GLU 115 HG1 0.0065 1812 GLU 115 HG2 0.0057 1813 GLU 115 CD 0.0071 1814 GLU 115 OE1 0.0071 1815 GLU 115 OE2 0.0079 1816 GLU 115 C 0.0060 1817 GLU 115 O 0.0066 1818 ILE 116 N 0.0031 1819 ILE 116 HN 0.0029 1820 ILE 116 CA 0.0040 1821 ILE 116 HA 0.0043 1822 ILE 116 CB 0.0044 1823 ILE 116 HB 0.0042 1824 ILE 116 CG2 0.0044 1825 ILE 116 HG21 0.0037 1826 ILE 116 HG22 0.0045 1827 ILE 116 HG23 0.0049 1828 ILE 116 CG1 0.0054 1829 ILE 116 HG11 0.0058 1830 ILE 116 HG12 0.0056 1831 ILE 116 CD 0.0059 1832 ILE 116 HD1 0.0056 1833 ILE 116 HD2 0.0066 1834 ILE 116 HD3 0.0058 1835 ILE 116 C 0.0043 1836 ILE 116 O 0.0042 1837 ILE 117 N 0.0067 1838 ILE 117 HN 0.0111 1839 ILE 117 CA 0.0060 1840 ILE 117 HA 0.0106 1841 ILE 117 CB 0.0081 1842 ILE 117 HB 0.0115 1843 ILE 117 CG2 0.0174 1844 ILE 117 HG21 0.0190 1845 ILE 117 HG22 0.0222 1846 ILE 117 HG23 0.0204 1847 ILE 117 CG1 0.0054 1848 ILE 117 HG11 0.0111 1849 ILE 117 HG12 0.0076 1850 ILE 117 CD 0.0093 1851 ILE 117 HD1 0.0137 1852 ILE 117 HD2 0.0116 1853 ILE 117 HD3 0.0125 1854 ILE 117 C 0.0120 1855 ILE 117 O 0.0151 1856 ILE 118 N 0.0251 1857 ILE 118 HN 0.0330 1858 ILE 118 CA 0.0174 1859 ILE 118 HA 0.0146 1860 ILE 118 CB 0.0156 1861 ILE 118 HB 0.0284 1862 ILE 118 CG2 0.0274 1863 ILE 118 HG21 0.0416 1864 ILE 118 HG22 0.0264 1865 ILE 118 HG23 0.0307 1866 ILE 118 CG1 0.0178 1867 ILE 118 HG11 0.0329 1868 ILE 118 HG12 0.0191 1869 ILE 118 CD 0.0173 1870 ILE 118 HD1 0.0191 1871 ILE 118 HD2 0.0316 1872 ILE 118 HD3 0.0167 1873 ILE 118 C 0.0136 1874 ILE 118 OT1 0.0274 1875 ILE 118 OT2 0.0308