1 GLY 2 N 0.0054 2 GLY 2 HN 0.0062 3 GLY 2 CA 0.0069 4 GLY 2 HA1 0.0082 5 GLY 2 HA2 0.0061 6 GLY 2 C 0.0087 7 GLY 2 O 0.0096 8 GLY 2 C1 0.0033 9 GLY 2 O1 0.0033 10 GLY 2 C2 0.0019 11 GLY 2 H2A 0.0019 12 GLY 2 H2B 0.0032 13 GLY 2 C3 0.0015 14 GLY 2 H3A 0.0024 15 GLY 2 H3B 0.0032 16 GLY 2 C4 0.0013 17 GLY 2 H4A 0.0003 18 GLY 2 H4B 0.0025 19 GLY 2 C5 0.0036 20 GLY 2 H5A 0.0050 21 GLY 2 H5B 0.0045 22 GLY 2 C6 0.0037 23 GLY 2 H6A 0.0043 24 GLY 2 H6B 0.0022 25 GLY 2 C7 0.0058 26 GLY 2 H7A 0.0073 27 GLY 2 H7B 0.0064 28 GLY 2 C8 0.0059 29 GLY 2 H8A 0.0077 30 GLY 2 H8B 0.0060 31 GLY 2 C9 0.0043 32 GLY 2 H9A 0.0026 33 GLY 2 H9B 0.0054 34 GLY 2 C10 0.0043 35 GLY 2 H10A 0.0038 36 GLY 2 H10B 0.0037 37 GLY 2 C11 0.0067 38 GLY 2 H11A 0.0077 39 GLY 2 H11B 0.0079 40 GLY 2 C12 0.0066 41 GLY 2 H12A 0.0060 42 GLY 2 H12B 0.0056 43 GLY 2 C13 0.0089 44 GLY 2 H13A 0.0098 45 GLY 2 H13B 0.0101 46 GLY 2 C14 0.0089 47 GLY 2 H14A 0.0076 48 GLY 2 H14B 0.0105 49 GLY 2 H14C 0.0087 50 ASN 3 N 0.0086 51 ASN 3 HN 0.0068 52 ASN 3 CA 0.0080 53 ASN 3 HA 0.0099 54 ASN 3 CB 0.0061 55 ASN 3 HB1 0.0060 56 ASN 3 HB2 0.0067 57 ASN 3 CG 0.0088 58 ASN 3 OD1 0.0108 59 ASN 3 ND2 0.0106 60 ASN 3 HD21 0.0136 61 ASN 3 HD22 0.0091 62 ASN 3 C 0.0104 63 ASN 3 O 0.0128 64 ARG 4 N 0.0174 65 ARG 4 HN 0.0184 66 ARG 4 CA 0.0166 67 ARG 4 HA 0.0156 68 ARG 4 CB 0.0166 69 ARG 4 HB1 0.0163 70 ARG 4 HB2 0.0181 71 ARG 4 CG 0.0157 72 ARG 4 HG1 0.0165 73 ARG 4 HG2 0.0160 74 ARG 4 CD 0.0145 75 ARG 4 HD1 0.0144 76 ARG 4 HD2 0.0145 77 ARG 4 NE 0.0145 78 ARG 4 HE 0.0150 79 ARG 4 CZ 0.0144 80 ARG 4 NH1 0.0146 81 ARG 4 HH11 0.0146 82 ARG 4 HH12 0.0153 83 ARG 4 NH2 0.0147 84 ARG 4 HH21 0.0151 85 ARG 4 HH22 0.0150 86 ARG 4 C 0.0181 87 ARG 4 O 0.0176 88 ALA 5 N 0.0124 89 ALA 5 HN 0.0114 90 ALA 5 CA 0.0124 91 ALA 5 HA 0.0136 92 ALA 5 CB 0.0117 93 ALA 5 HB1 0.0116 94 ALA 5 HB2 0.0126 95 ALA 5 HB3 0.0105 96 ALA 5 C 0.0114 97 ALA 5 O 0.0102 98 PHE 6 N 0.0065 99 PHE 6 HN 0.0077 100 PHE 6 CA 0.0053 101 PHE 6 HA 0.0040 102 PHE 6 CB 0.0073 103 PHE 6 HB1 0.0076 104 PHE 6 HB2 0.0088 105 PHE 6 CG 0.0076 106 PHE 6 CD1 0.0087 107 PHE 6 HD1 0.0096 108 PHE 6 CE1 0.0087 109 PHE 6 HE1 0.0097 110 PHE 6 CZ 0.0078 111 PHE 6 HZ 0.0078 112 PHE 6 CD2 0.0073 113 PHE 6 HD2 0.0074 114 PHE 6 CE2 0.0074 115 PHE 6 HE2 0.0076 116 PHE 6 C 0.0043 117 PHE 6 O 0.0049 118 LYS 7 N 0.0039 119 LYS 7 HN 0.0056 120 LYS 7 CA 0.0049 121 LYS 7 HA 0.0029 122 LYS 7 CB 0.0071 123 LYS 7 HB1 0.0064 124 LYS 7 HB2 0.0086 125 LYS 7 CG 0.0100 126 LYS 7 HG1 0.0114 127 LYS 7 HG2 0.0087 128 LYS 7 CD 0.0137 129 LYS 7 HD1 0.0139 130 LYS 7 HD2 0.0145 131 LYS 7 CE 0.0170 132 LYS 7 HE1 0.0196 133 LYS 7 HE2 0.0175 134 LYS 7 NZ 0.0167 135 LYS 7 HZ1 0.0177 136 LYS 7 HZ2 0.0139 137 LYS 7 HZ3 0.0185 138 LYS 7 C 0.0086 139 LYS 7 O 0.0111 140 SER 8 N 0.0040 141 SER 8 HN 0.0041 142 SER 8 CA 0.0048 143 SER 8 HA 0.0048 144 SER 8 CB 0.0057 145 SER 8 HB1 0.0055 146 SER 8 HB2 0.0063 147 SER 8 OG 0.0060 148 SER 8 HG1 0.0055 149 SER 8 C 0.0050 150 SER 8 O 0.0047 151 HIS 9 N 0.0090 152 HIS 9 HN 0.0109 153 HIS 9 CA 0.0083 154 HIS 9 HA 0.0103 155 HIS 9 CB 0.0068 156 HIS 9 HB1 0.0062 157 HIS 9 HB2 0.0050 158 HIS 9 CD2 0.0104 159 HIS 9 HD2 0.0095 160 HIS 9 CG 0.0093 161 HIS 9 NE2 0.0132 162 HIS 9 HE2 0.0148 163 HIS 9 ND1 0.0115 164 HIS 9 HD1 0.0117 165 HIS 9 CE1 0.0137 166 HIS 9 HE1 0.0158 167 HIS 9 C 0.0079 168 HIS 9 O 0.0102 169 HIS 10 N 0.0406 170 HIS 10 HN 0.0489 171 HIS 10 CA 0.0205 172 HIS 10 HA 0.0145 173 HIS 10 CB 0.0183 174 HIS 10 HB1 0.0226 175 HIS 10 HB2 0.0352 176 HIS 10 CD2 0.0150 177 HIS 10 HD2 0.0308 178 HIS 10 CG 0.0073 179 HIS 10 NE2 0.0075 180 HIS 10 HE2 0.0085 181 HIS 10 ND1 0.0163 182 HIS 10 HD1 0.0260 183 HIS 10 CE1 0.0216 184 HIS 10 HE1 0.0376 185 HIS 10 C 0.0297 186 HIS 10 O 0.0306 187 GLY 11 N 0.0064 188 GLY 11 HN 0.0065 189 GLY 11 CA 0.0071 190 GLY 11 HA1 0.0083 191 GLY 11 HA2 0.0075 192 GLY 11 C 0.0070 193 GLY 11 O 0.0082 194 HIS 12 N 0.0036 195 HIS 12 HN 0.0024 196 HIS 12 CA 0.0055 197 HIS 12 HA 0.0064 198 HIS 12 CB 0.0048 199 HIS 12 HB1 0.0065 200 HIS 12 HB2 0.0036 201 HIS 12 CD2 0.0066 202 HIS 12 HD2 0.0075 203 HIS 12 CG 0.0048 204 HIS 12 NE2 0.0076 205 HIS 12 HE2 0.0092 206 HIS 12 ND1 0.0043 207 HIS 12 HD1 0.0031 208 HIS 12 CE1 0.0064 209 HIS 12 HE1 0.0074 210 HIS 12 C 0.0077 211 HIS 12 O 0.0081 212 PHE 13 N 0.0024 213 PHE 13 HN 0.0023 214 PHE 13 CA 0.0039 215 PHE 13 HA 0.0048 216 PHE 13 CB 0.0054 217 PHE 13 HB1 0.0066 218 PHE 13 HB2 0.0054 219 PHE 13 CG 0.0058 220 PHE 13 CD1 0.0065 221 PHE 13 HD1 0.0070 222 PHE 13 CE1 0.0069 223 PHE 13 HE1 0.0077 224 PHE 13 CZ 0.0065 225 PHE 13 HZ 0.0068 226 PHE 13 CD2 0.0059 227 PHE 13 HD2 0.0060 228 PHE 13 CE2 0.0062 229 PHE 13 HE2 0.0064 230 PHE 13 C 0.0033 231 PHE 13 O 0.0024 232 LEU 14 N 0.0071 233 LEU 14 HN 0.0068 234 LEU 14 CA 0.0068 235 LEU 14 HA 0.0066 236 LEU 14 CB 0.0054 237 LEU 14 HB1 0.0057 238 LEU 14 HB2 0.0058 239 LEU 14 CG 0.0036 240 LEU 14 HG 0.0037 241 LEU 14 CD1 0.0027 242 LEU 14 HD11 0.0033 243 LEU 14 HD12 0.0016 244 LEU 14 HD13 0.0033 245 LEU 14 CD2 0.0034 246 LEU 14 HD21 0.0045 247 LEU 14 HD22 0.0025 248 LEU 14 HD23 0.0033 249 LEU 14 C 0.0085 250 LEU 14 O 0.0093 251 SER 15 N 0.0129 252 SER 15 HN 0.0137 253 SER 15 CA 0.0136 254 SER 15 HA 0.0126 255 SER 15 CB 0.0149 256 SER 15 HB1 0.0157 257 SER 15 HB2 0.0159 258 SER 15 OG 0.0142 259 SER 15 HG1 0.0131 260 SER 15 C 0.0149 261 SER 15 O 0.0160 262 ALA 16 N 0.0242 263 ALA 16 HN 0.0251 264 ALA 16 CA 0.0250 265 ALA 16 HA 0.0246 266 ALA 16 CB 0.0234 267 ALA 16 HB1 0.0212 268 ALA 16 HB2 0.0243 269 ALA 16 HB3 0.0242 270 ALA 16 C 0.0287 271 ALA 16 O 0.0305 272 GLU 17 N 0.0256 273 GLU 17 HN 0.0192 274 GLU 17 CA 0.0463 275 GLU 17 HA 0.0586 276 GLU 17 CB 0.0516 277 GLU 17 HB1 0.0692 278 GLU 17 HB2 0.0428 279 GLU 17 CG 0.0546 280 GLU 17 HG1 0.0438 281 GLU 17 HG2 0.0711 282 GLU 17 CD 0.0586 283 GLU 17 OE1 0.0504 284 GLU 17 OE2 0.0717 285 GLU 17 C 0.0570 286 GLU 17 O 0.0572 287 GLY 18 N 0.0526 288 GLY 18 HN 0.0718 289 GLY 18 CA 0.0667 290 GLY 18 HA1 0.0909 291 GLY 18 HA2 0.0873 292 GLY 18 C 0.0358 293 GLY 18 O 0.0231 294 GLU 19 N 0.0542 295 GLU 19 HN 0.0668 296 GLU 19 CA 0.0183 297 GLU 19 HA 0.0199 298 GLU 19 CB 0.0379 299 GLU 19 HB1 0.0597 300 GLU 19 HB2 0.0285 301 GLU 19 CG 0.0802 302 GLU 19 HG1 0.0916 303 GLU 19 HG2 0.0906 304 GLU 19 CD 0.1124 305 GLU 19 OE1 0.1189 306 GLU 19 OE2 0.1413 307 GLU 19 C 0.0509 308 GLU 19 O 0.0745 309 ALA 20 N 0.0257 310 ALA 20 HN 0.0257 311 ALA 20 CA 0.0242 312 ALA 20 HA 0.0247 313 ALA 20 CB 0.0229 314 ALA 20 HB1 0.0224 315 ALA 20 HB2 0.0237 316 ALA 20 HB3 0.0226 317 ALA 20 C 0.0244 318 ALA 20 O 0.0254 319 VAL 21 N 0.0164 320 VAL 21 HN 0.0149 321 VAL 21 CA 0.0167 322 VAL 21 HA 0.0185 323 VAL 21 CB 0.0164 324 VAL 21 HB 0.0145 325 VAL 21 CG1 0.0173 326 VAL 21 HG11 0.0165 327 VAL 21 HG12 0.0193 328 VAL 21 HG13 0.0170 329 VAL 21 CG2 0.0183 330 VAL 21 HG21 0.0182 331 VAL 21 HG22 0.0202 332 VAL 21 HG23 0.0181 333 VAL 21 C 0.0150 334 VAL 21 O 0.0129 335 LYS 22 N 0.0103 336 LYS 22 HN 0.0143 337 LYS 22 CA 0.0134 338 LYS 22 HA 0.0109 339 LYS 22 CB 0.0198 340 LYS 22 HB1 0.0185 341 LYS 22 HB2 0.0242 342 LYS 22 CG 0.0248 343 LYS 22 HG1 0.0304 344 LYS 22 HG2 0.0224 345 LYS 22 CD 0.0278 346 LYS 22 HD1 0.0306 347 LYS 22 HD2 0.0230 348 LYS 22 CE 0.0355 349 LYS 22 HE1 0.0347 350 LYS 22 HE2 0.0399 351 LYS 22 NZ 0.0399 352 LYS 22 HZ1 0.0461 353 LYS 22 HZ2 0.0369 354 LYS 22 HZ3 0.0404 355 LYS 22 C 0.0190 356 LYS 22 O 0.0234 357 THR 23 N 0.0137 358 THR 23 HN 0.0139 359 THR 23 CA 0.0116 360 THR 23 HA 0.0116 361 THR 23 CB 0.0098 362 THR 23 HB 0.0101 363 THR 23 OG1 0.0101 364 THR 23 HG1 0.0093 365 THR 23 CG2 0.0076 366 THR 23 HG21 0.0064 367 THR 23 HG22 0.0072 368 THR 23 HG23 0.0076 369 THR 23 C 0.0113 370 THR 23 O 0.0119 371 HIS 24 N 0.0063 372 HIS 24 HN 0.0074 373 HIS 24 CA 0.0055 374 HIS 24 HA 0.0044 375 HIS 24 CB 0.0060 376 HIS 24 HB1 0.0072 377 HIS 24 HB2 0.0054 378 HIS 24 CD2 0.0072 379 HIS 24 HD2 0.0081 380 HIS 24 CG 0.0060 381 HIS 24 NE2 0.0073 382 HIS 24 HE2 0.0082 383 HIS 24 ND1 0.0052 384 HIS 24 HD1 0.0044 385 HIS 24 CE1 0.0062 386 HIS 24 HE1 0.0064 387 HIS 24 C 0.0062 388 HIS 24 O 0.0075 389 HIS 25 N 0.0203 390 HIS 25 HN 0.0213 391 HIS 25 CA 0.0204 392 HIS 25 HA 0.0230 393 HIS 25 CB 0.0207 394 HIS 25 HB1 0.0205 395 HIS 25 HB2 0.0240 396 HIS 25 CD2 0.0267 397 HIS 25 HD2 0.0304 398 HIS 25 CG 0.0216 399 HIS 25 NE2 0.0300 400 HIS 25 HE2 0.0352 401 HIS 25 ND1 0.0225 402 HIS 25 HD1 0.0226 403 HIS 25 CE1 0.0275 404 HIS 25 HE1 0.0315 405 HIS 25 C 0.0223 406 HIS 25 O 0.0269 407 GLY 26 N 0.0151 408 GLY 26 HN 0.0146 409 GLY 26 CA 0.0139 410 GLY 26 HA1 0.0149 411 GLY 26 HA2 0.0127 412 GLY 26 C 0.0131 413 GLY 26 O 0.0132 414 HIS 27 N 0.0041 415 HIS 27 HN 0.0047 416 HIS 27 CA 0.0097 417 HIS 27 HA 0.0113 418 HIS 27 CB 0.0125 419 HIS 27 HB1 0.0169 420 HIS 27 HB2 0.0112 421 HIS 27 CD2 0.0152 422 HIS 27 HD2 0.0149 423 HIS 27 CG 0.0137 424 HIS 27 NE2 0.0183 425 HIS 27 HE2 0.0211 426 HIS 27 ND1 0.0156 427 HIS 27 HD1 0.0162 428 HIS 27 CE1 0.0177 429 HIS 27 HE1 0.0196 430 HIS 27 C 0.0131 431 HIS 27 O 0.0121 432 HIS 28 N 0.0187 433 HIS 28 HN 0.0222 434 HIS 28 CA 0.0131 435 HIS 28 HA 0.0168 436 HIS 28 CB 0.0040 437 HIS 28 HB1 0.0039 438 HIS 28 HB2 0.0074 439 HIS 28 CD2 0.0143 440 HIS 28 HD2 0.0145 441 HIS 28 CG 0.0078 442 HIS 28 NE2 0.0218 443 HIS 28 HE2 0.0278 444 HIS 28 ND1 0.0111 445 HIS 28 HD1 0.0082 446 HIS 28 CE1 0.0194 447 HIS 28 HE1 0.0238 448 HIS 28 C 0.0151 449 HIS 28 O 0.0174 450 ASP 29 N 0.0223 451 ASP 29 HN 0.0210 452 ASP 29 CA 0.0248 453 ASP 29 HA 0.0253 454 ASP 29 CB 0.0251 455 ASP 29 HB1 0.0272 456 ASP 29 HB2 0.0244 457 ASP 29 CG 0.0238 458 ASP 29 OD1 0.0239 459 ASP 29 OD2 0.0231 460 ASP 29 C 0.0269 461 ASP 29 O 0.0265 462 HIS 30 N 0.0228 463 HIS 30 HN 0.0244 464 HIS 30 CA 0.0170 465 HIS 30 HA 0.0140 466 HIS 30 CB 0.0152 467 HIS 30 HB1 0.0172 468 HIS 30 HB2 0.0212 469 HIS 30 CD2 0.0115 470 HIS 30 HD2 0.0141 471 HIS 30 CG 0.0112 472 HIS 30 NE2 0.0145 473 HIS 30 HE2 0.0163 474 HIS 30 ND1 0.0141 475 HIS 30 HD1 0.0156 476 HIS 30 CE1 0.0185 477 HIS 30 HE1 0.0258 478 HIS 30 C 0.0242 479 HIS 30 O 0.0326 480 HIS 31 N 0.0166 481 HIS 31 HN 0.0168 482 HIS 31 CA 0.0173 483 HIS 31 HA 0.0158 484 HIS 31 CB 0.0163 485 HIS 31 HB1 0.0170 486 HIS 31 HB2 0.0182 487 HIS 31 CD2 0.0112 488 HIS 31 HD2 0.0130 489 HIS 31 CG 0.0123 490 HIS 31 NE2 0.0081 491 HIS 31 HE2 0.0078 492 HIS 31 ND1 0.0099 493 HIS 31 HD1 0.0109 494 HIS 31 CE1 0.0070 495 HIS 31 HE1 0.0048 496 HIS 31 C 0.0214 497 HIS 31 O 0.0241 498 THR 32 N 0.0215 499 THR 32 HN 0.0252 500 THR 32 CA 0.0172 501 THR 32 HA 0.0137 502 THR 32 CB 0.0194 503 THR 32 HB 0.0230 504 THR 32 OG1 0.0213 505 THR 32 HG1 0.0217 506 THR 32 CG2 0.0163 507 THR 32 HG21 0.0196 508 THR 32 HG22 0.0146 509 THR 32 HG23 0.0134 510 THR 32 C 0.0167 511 THR 32 O 0.0205 512 HIS 33 N 0.0178 513 HIS 33 HN 0.0128 514 HIS 33 CA 0.0188 515 HIS 33 HA 0.0253 516 HIS 33 CB 0.0216 517 HIS 33 HB1 0.0227 518 HIS 33 HB2 0.0185 519 HIS 33 CD2 0.0357 520 HIS 33 HD2 0.0358 521 HIS 33 CG 0.0306 522 HIS 33 NE2 0.0431 523 HIS 33 HE2 0.0480 524 HIS 33 ND1 0.0365 525 HIS 33 HD1 0.0366 526 HIS 33 CE1 0.0434 527 HIS 33 HE1 0.0495 528 HIS 33 C 0.0121 529 HIS 33 O 0.0048 530 PHE 34 N 0.0075 531 PHE 34 HN 0.0090 532 PHE 34 CA 0.0078 533 PHE 34 HA 0.0075 534 PHE 34 CB 0.0109 535 PHE 34 HB1 0.0117 536 PHE 34 HB2 0.0116 537 PHE 34 CG 0.0126 538 PHE 34 CD1 0.0129 539 PHE 34 HD1 0.0122 540 PHE 34 CE1 0.0145 541 PHE 34 HE1 0.0149 542 PHE 34 CZ 0.0160 543 PHE 34 HZ 0.0173 544 PHE 34 CD2 0.0144 545 PHE 34 HD2 0.0147 546 PHE 34 CE2 0.0161 547 PHE 34 HE2 0.0177 548 PHE 34 C 0.0062 549 PHE 34 O 0.0060 550 HIS 35 N 0.0147 551 HIS 35 HN 0.0160 552 HIS 35 CA 0.0170 553 HIS 35 HA 0.0147 554 HIS 35 CB 0.0176 555 HIS 35 HB1 0.0220 556 HIS 35 HB2 0.0191 557 HIS 35 CD2 0.0092 558 HIS 35 HD2 0.0072 559 HIS 35 CG 0.0128 560 HIS 35 NE2 0.0115 561 HIS 35 HE2 0.0131 562 HIS 35 ND1 0.0142 563 HIS 35 HD1 0.0169 564 HIS 35 CE1 0.0140 565 HIS 35 HE1 0.0172 566 HIS 35 C 0.0243 567 HIS 35 O 0.0281 568 VAL 36 N 0.0084 569 VAL 36 HN 0.0097 570 VAL 36 CA 0.0075 571 VAL 36 HA 0.0067 572 VAL 36 CB 0.0091 573 VAL 36 HB 0.0103 574 VAL 36 CG1 0.0094 575 VAL 36 HG11 0.0095 576 VAL 36 HG12 0.0085 577 VAL 36 HG13 0.0109 578 VAL 36 CG2 0.0096 579 VAL 36 HG21 0.0085 580 VAL 36 HG22 0.0102 581 VAL 36 HG23 0.0110 582 VAL 36 C 0.0071 583 VAL 36 O 0.0078 584 GLU 37 N 0.0188 585 GLU 37 HN 0.0185 586 GLU 37 CA 0.0117 587 GLU 37 HA 0.0167 588 GLU 37 CB 0.0146 589 GLU 37 HB1 0.0087 590 GLU 37 HB2 0.0218 591 GLU 37 CG 0.0220 592 GLU 37 HG1 0.0268 593 GLU 37 HG2 0.0211 594 GLU 37 CD 0.0295 595 GLU 37 OE1 0.0276 596 GLU 37 OE2 0.0381 597 GLU 37 C 0.0035 598 GLU 37 O 0.0100 599 ASN 38 N 0.0171 600 ASN 38 HN 0.0300 601 ASN 38 CA 0.0312 602 ASN 38 HA 0.0545 603 ASN 38 CB 0.0400 604 ASN 38 HB1 0.0523 605 ASN 38 HB2 0.0687 606 ASN 38 CG 0.0228 607 ASN 38 OD1 0.0548 608 ASN 38 ND2 0.0140 609 ASN 38 HD21 0.0345 610 ASN 38 HD22 0.0305 611 ASN 38 C 0.0562 612 ASN 38 O 0.0653 613 HIS 39 N 0.0124 614 HIS 39 HN 0.0147 615 HIS 39 CA 0.0203 616 HIS 39 HA 0.0219 617 HIS 39 CB 0.0221 618 HIS 39 HB1 0.0288 619 HIS 39 HB2 0.0216 620 HIS 39 CD2 0.0112 621 HIS 39 HD2 0.0061 622 HIS 39 CG 0.0183 623 HIS 39 NE2 0.0151 624 HIS 39 HE2 0.0146 625 HIS 39 ND1 0.0248 626 HIS 39 HD1 0.0307 627 HIS 39 CE1 0.0231 628 HIS 39 HE1 0.0286 629 HIS 39 C 0.0273 630 HIS 39 O 0.0343 631 GLY 40 N 0.0237 632 GLY 40 HN 0.0365 633 GLY 40 CA 0.0154 634 GLY 40 HA1 0.0231 635 GLY 40 HA2 0.0228 636 GLY 40 C 0.0328 637 GLY 40 O 0.0447 638 GLY 41 N 0.0515 639 GLY 41 HN 0.0215 640 GLY 41 CA 0.0495 641 GLY 41 HA1 0.0715 642 GLY 41 HA2 0.1045 643 GLY 41 C 0.0263 644 GLY 41 O 0.0261 645 LYS 42 N 0.0253 646 LYS 42 HN 0.0301 647 LYS 42 CA 0.0126 648 LYS 42 HA 0.0198 649 LYS 42 CB 0.0139 650 LYS 42 HB1 0.0101 651 LYS 42 HB2 0.0240 652 LYS 42 CG 0.0257 653 LYS 42 HG1 0.0376 654 LYS 42 HG2 0.0301 655 LYS 42 CD 0.0251 656 LYS 42 HD1 0.0353 657 LYS 42 HD2 0.0144 658 LYS 42 CE 0.0337 659 LYS 42 HE1 0.0330 660 LYS 42 HE2 0.0341 661 LYS 42 NZ 0.0514 662 LYS 42 HZ1 0.0602 663 LYS 42 HZ2 0.0561 664 LYS 42 HZ3 0.0528 665 LYS 42 C 0.0135 666 LYS 42 O 0.0235 667 VAL 43 N 0.0108 668 VAL 43 HN 0.0108 669 VAL 43 CA 0.0107 670 VAL 43 HA 0.0107 671 VAL 43 CB 0.0105 672 VAL 43 HB 0.0104 673 VAL 43 CG1 0.0101 674 VAL 43 HG11 0.0099 675 VAL 43 HG12 0.0100 676 VAL 43 HG13 0.0101 677 VAL 43 CG2 0.0106 678 VAL 43 HG21 0.0104 679 VAL 43 HG22 0.0107 680 VAL 43 HG23 0.0109 681 VAL 43 C 0.0112 682 VAL 43 O 0.0115 683 ALA 44 N 0.0098 684 ALA 44 HN 0.0073 685 ALA 44 CA 0.0091 686 ALA 44 HA 0.0121 687 ALA 44 CB 0.0072 688 ALA 44 HB1 0.0103 689 ALA 44 HB2 0.0049 690 ALA 44 HB3 0.0065 691 ALA 44 C 0.0081 692 ALA 44 O 0.0069 693 LEU 45 N 0.0066 694 LEU 45 HN 0.0068 695 LEU 45 CA 0.0060 696 LEU 45 HA 0.0059 697 LEU 45 CB 0.0056 698 LEU 45 HB1 0.0051 699 LEU 45 HB2 0.0058 700 LEU 45 CG 0.0053 701 LEU 45 HG 0.0058 702 LEU 45 CD1 0.0050 703 LEU 45 HD11 0.0048 704 LEU 45 HD12 0.0053 705 LEU 45 HD13 0.0046 706 LEU 45 CD2 0.0050 707 LEU 45 HD21 0.0048 708 LEU 45 HD22 0.0054 709 LEU 45 HD23 0.0047 710 LEU 45 C 0.0062 711 LEU 45 O 0.0065 712 LYS 46 N 0.0231 713 LYS 46 HN 0.0230 714 LYS 46 CA 0.0242 715 LYS 46 HA 0.0244 716 LYS 46 CB 0.0236 717 LYS 46 HB1 0.0222 718 LYS 46 HB2 0.0243 719 LYS 46 CG 0.0238 720 LYS 46 HG1 0.0252 721 LYS 46 HG2 0.0231 722 LYS 46 CD 0.0232 723 LYS 46 HD1 0.0218 724 LYS 46 HD2 0.0237 725 LYS 46 CE 0.0238 726 LYS 46 HE1 0.0252 727 LYS 46 HE2 0.0234 728 LYS 46 NZ 0.0232 729 LYS 46 HZ1 0.0220 730 LYS 46 HZ2 0.0240 731 LYS 46 HZ3 0.0231 732 LYS 46 C 0.0259 733 LYS 46 O 0.0262 734 THR 47 N 0.0226 735 THR 47 HN 0.0246 736 THR 47 CA 0.0172 737 THR 47 HA 0.0158 738 THR 47 CB 0.0156 739 THR 47 HB 0.0116 740 THR 47 OG1 0.0172 741 THR 47 HG1 0.0163 742 THR 47 CG2 0.0190 743 THR 47 HG21 0.0229 744 THR 47 HG22 0.0181 745 THR 47 HG23 0.0195 746 THR 47 C 0.0156 747 THR 47 O 0.0194 748 HIS 48 N 0.0168 749 HIS 48 HN 0.0084 750 HIS 48 CA 0.0240 751 HIS 48 HA 0.0280 752 HIS 48 CB 0.0220 753 HIS 48 HB1 0.0196 754 HIS 48 HB2 0.0329 755 HIS 48 CD2 0.0211 756 HIS 48 HD2 0.0315 757 HIS 48 CG 0.0154 758 HIS 48 NE2 0.0111 759 HIS 48 HE2 0.0125 760 HIS 48 ND1 0.0025 761 HIS 48 HD1 0.0053 762 HIS 48 CE1 0.0037 763 HIS 48 HE1 0.0118 764 HIS 48 C 0.0359 765 HIS 48 O 0.0470 766 CYS 49 N 0.0263 767 CYS 49 HN 0.0245 768 CYS 49 CA 0.0339 769 CYS 49 HA 0.0366 770 CYS 49 CB 0.0390 771 CYS 49 HB1 0.0364 772 CYS 49 HB2 0.0391 773 CYS 49 SG 0.0514 774 CYS 49 HG1 0.0516 775 CYS 49 C 0.0369 776 CYS 49 O 0.0452 777 GLY 50 N 0.0311 778 GLY 50 HN 0.0338 779 GLY 50 CA 0.0314 780 GLY 50 HA1 0.0309 781 GLY 50 HA2 0.0347 782 GLY 50 C 0.0290 783 GLY 50 O 0.0283 784 LYS 51 N 0.0220 785 LYS 51 HN 0.0200 786 LYS 51 CA 0.0204 787 LYS 51 HA 0.0220 788 LYS 51 CB 0.0161 789 LYS 51 HB1 0.0156 790 LYS 51 HB2 0.0159 791 LYS 51 CG 0.0164 792 LYS 51 HG1 0.0157 793 LYS 51 HG2 0.0173 794 LYS 51 CD 0.0195 795 LYS 51 HD1 0.0218 796 LYS 51 HD2 0.0183 797 LYS 51 CE 0.0234 798 LYS 51 HE1 0.0229 799 LYS 51 HE2 0.0252 800 LYS 51 NZ 0.0275 801 LYS 51 HZ1 0.0312 802 LYS 51 HZ2 0.0263 803 LYS 51 HZ3 0.0287 804 LYS 51 C 0.0232 805 LYS 51 O 0.0247 806 TYR 52 N 0.0112 807 TYR 52 HN 0.0107 808 TYR 52 CA 0.0097 809 TYR 52 HA 0.0101 810 TYR 52 CB 0.0075 811 TYR 52 HB1 0.0064 812 TYR 52 HB2 0.0072 813 TYR 52 CG 0.0075 814 TYR 52 CD1 0.0085 815 TYR 52 HD1 0.0091 816 TYR 52 CE1 0.0092 817 TYR 52 HE1 0.0102 818 TYR 52 CZ 0.0091 819 TYR 52 OH 0.0105 820 TYR 52 HH 0.0104 821 TYR 52 CD2 0.0068 822 TYR 52 HD2 0.0059 823 TYR 52 CE2 0.0078 824 TYR 52 HE2 0.0078 825 TYR 52 C 0.0102 826 TYR 52 O 0.0107 827 LEU 53 N 0.0105 828 LEU 53 HN 0.0109 829 LEU 53 CA 0.0098 830 LEU 53 HA 0.0096 831 LEU 53 CB 0.0100 832 LEU 53 HB1 0.0094 833 LEU 53 HB2 0.0102 834 LEU 53 CG 0.0105 835 LEU 53 HG 0.0103 836 LEU 53 CD1 0.0113 837 LEU 53 HD11 0.0117 838 LEU 53 HD12 0.0114 839 LEU 53 HD13 0.0116 840 LEU 53 CD2 0.0106 841 LEU 53 HD21 0.0100 842 LEU 53 HD22 0.0110 843 LEU 53 HD23 0.0108 844 LEU 53 C 0.0091 845 LEU 53 O 0.0092 846 SER 54 N 0.0075 847 SER 54 HN 0.0072 848 SER 54 CA 0.0076 849 SER 54 HA 0.0077 850 SER 54 CB 0.0088 851 SER 54 HB1 0.0087 852 SER 54 HB2 0.0095 853 SER 54 OG 0.0093 854 SER 54 HG1 0.0096 855 SER 54 C 0.0067 856 SER 54 O 0.0062 857 ILE 55 N 0.0179 858 ILE 55 HN 0.0190 859 ILE 55 CA 0.0169 860 ILE 55 HA 0.0158 861 ILE 55 CB 0.0168 862 ILE 55 HB 0.0180 863 ILE 55 CG2 0.0167 864 ILE 55 HG21 0.0156 865 ILE 55 HG22 0.0176 866 ILE 55 HG23 0.0167 867 ILE 55 CG1 0.0157 868 ILE 55 HG11 0.0161 869 ILE 55 HG12 0.0158 870 ILE 55 CD 0.0141 871 ILE 55 HD1 0.0141 872 ILE 55 HD2 0.0138 873 ILE 55 HD3 0.0134 874 ILE 55 C 0.0173 875 ILE 55 O 0.0166 876 GLY 56 N 0.0191 877 GLY 56 HN 0.0181 878 GLY 56 CA 0.0194 879 GLY 56 HA1 0.0189 880 GLY 56 HA2 0.0189 881 GLY 56 C 0.0213 882 GLY 56 O 0.0225 883 ASP 57 N 0.0380 884 ASP 57 HN 0.0347 885 ASP 57 CA 0.0400 886 ASP 57 HA 0.0433 887 ASP 57 CB 0.0373 888 ASP 57 HB1 0.0393 889 ASP 57 HB2 0.0339 890 ASP 57 CG 0.0369 891 ASP 57 OD1 0.0389 892 ASP 57 OD2 0.0352 893 ASP 57 C 0.0408 894 ASP 57 O 0.0418 895 HIS 58 N 0.0410 896 HIS 58 HN 0.0429 897 HIS 58 CA 0.0272 898 HIS 58 HA 0.0293 899 HIS 58 CB 0.0263 900 HIS 58 HB1 0.0343 901 HIS 58 HB2 0.0318 902 HIS 58 CD2 0.0258 903 HIS 58 HD2 0.0362 904 HIS 58 CG 0.0173 905 HIS 58 NE2 0.0272 906 HIS 58 HE2 0.0366 907 HIS 58 ND1 0.0148 908 HIS 58 HD1 0.0203 909 HIS 58 CE1 0.0212 910 HIS 58 HE1 0.0292 911 HIS 58 C 0.0177 912 HIS 58 O 0.0204 913 LYS 59 N 0.0224 914 LYS 59 HN 0.0255 915 LYS 59 CA 0.0106 916 LYS 59 HA 0.0174 917 LYS 59 CB 0.0090 918 LYS 59 HB1 0.0141 919 LYS 59 HB2 0.0165 920 LYS 59 CG 0.0186 921 LYS 59 HG1 0.0265 922 LYS 59 HG2 0.0285 923 LYS 59 CD 0.0149 924 LYS 59 HD1 0.0230 925 LYS 59 HD2 0.0225 926 LYS 59 CE 0.0056 927 LYS 59 HE1 0.0118 928 LYS 59 HE2 0.0134 929 LYS 59 NZ 0.0144 930 LYS 59 HZ1 0.0174 931 LYS 59 HZ2 0.0212 932 LYS 59 HZ3 0.0210 933 LYS 59 C 0.0165 934 LYS 59 O 0.0280 935 GLN 60 N 0.0119 936 GLN 60 HN 0.0098 937 GLN 60 CA 0.0099 938 GLN 60 HA 0.0130 939 GLN 60 CB 0.0098 940 GLN 60 HB1 0.0100 941 GLN 60 HB2 0.0089 942 GLN 60 CG 0.0156 943 GLN 60 HG1 0.0184 944 GLN 60 HG2 0.0155 945 GLN 60 CD 0.0200 946 GLN 60 OE1 0.0224 947 GLN 60 NE2 0.0222 948 GLN 60 HE21 0.0205 949 GLN 60 HE22 0.0258 950 GLN 60 C 0.0090 951 GLN 60 O 0.0102 952 VAL 61 N 0.0040 953 VAL 61 HN 0.0028 954 VAL 61 CA 0.0077 955 VAL 61 HA 0.0089 956 VAL 61 CB 0.0084 957 VAL 61 HB 0.0082 958 VAL 61 CG1 0.0123 959 VAL 61 HG11 0.0135 960 VAL 61 HG12 0.0127 961 VAL 61 HG13 0.0141 962 VAL 61 CG2 0.0064 963 VAL 61 HG21 0.0068 964 VAL 61 HG22 0.0083 965 VAL 61 HG23 0.0037 966 VAL 61 C 0.0103 967 VAL 61 O 0.0106 968 TYR 62 N 0.0190 969 TYR 62 HN 0.0242 970 TYR 62 CA 0.0137 971 TYR 62 HA 0.0091 972 TYR 62 CB 0.0188 973 TYR 62 HB1 0.0232 974 TYR 62 HB2 0.0213 975 TYR 62 CG 0.0181 976 TYR 62 CD1 0.0204 977 TYR 62 HD1 0.0212 978 TYR 62 CE1 0.0235 979 TYR 62 HE1 0.0256 980 TYR 62 CZ 0.0256 981 TYR 62 OH 0.0316 982 TYR 62 HH 0.0323 983 TYR 62 CD2 0.0182 984 TYR 62 HD2 0.0162 985 TYR 62 CE2 0.0228 986 TYR 62 HE2 0.0252 987 TYR 62 C 0.0133 988 TYR 62 O 0.0189 989 LEU 63 N 0.0157 990 LEU 63 HN 0.0144 991 LEU 63 CA 0.0154 992 LEU 63 HA 0.0170 993 LEU 63 CB 0.0141 994 LEU 63 HB1 0.0124 995 LEU 63 HB2 0.0149 996 LEU 63 CG 0.0145 997 LEU 63 HG 0.0146 998 LEU 63 CD1 0.0169 999 LEU 63 HD11 0.0173 1000 LEU 63 HD12 0.0172 1001 LEU 63 HD13 0.0182 1002 LEU 63 CD2 0.0128 1003 LEU 63 HD21 0.0131 1004 LEU 63 HD22 0.0131 1005 LEU 63 HD23 0.0113 1006 LEU 63 C 0.0144 1007 LEU 63 O 0.0127 1008 SER 64 N 0.0021 1009 SER 64 HN 0.0014 1010 SER 64 CA 0.0032 1011 SER 64 HA 0.0047 1012 SER 64 CB 0.0026 1013 SER 64 HB1 0.0029 1014 SER 64 HB2 0.0015 1015 SER 64 OG 0.0047 1016 SER 64 HG1 0.0060 1017 SER 64 C 0.0049 1018 SER 64 O 0.0046 1019 HIS 65 N 0.0169 1020 HIS 65 HN 0.0235 1021 HIS 65 CA 0.0162 1022 HIS 65 HA 0.0194 1023 HIS 65 CB 0.0166 1024 HIS 65 HB1 0.0263 1025 HIS 65 HB2 0.0219 1026 HIS 65 CD2 0.0176 1027 HIS 65 HD2 0.0279 1028 HIS 65 CG 0.0141 1029 HIS 65 NE2 0.0133 1030 HIS 65 HE2 0.0139 1031 HIS 65 ND1 0.0197 1032 HIS 65 HD1 0.0274 1033 HIS 65 CE1 0.0198 1034 HIS 65 HE1 0.0290 1035 HIS 65 C 0.0297 1036 HIS 65 O 0.0387 1037 HIS 66 N 0.0162 1038 HIS 66 HN 0.0204 1039 HIS 66 CA 0.0250 1040 HIS 66 HA 0.0291 1041 HIS 66 CB 0.0364 1042 HIS 66 HB1 0.0506 1043 HIS 66 HB2 0.0485 1044 HIS 66 CD2 0.0311 1045 HIS 66 HD2 0.0487 1046 HIS 66 CG 0.0233 1047 HIS 66 NE2 0.0196 1048 HIS 66 HE2 0.0249 1049 HIS 66 ND1 0.0171 1050 HIS 66 HD1 0.0277 1051 HIS 66 CE1 0.0172 1052 HIS 66 HE1 0.0313 1053 HIS 66 C 0.0404 1054 HIS 66 O 0.0358 1055 LEU 67 N 0.0176 1056 LEU 67 HN 0.0206 1057 LEU 67 CA 0.0178 1058 LEU 67 HA 0.0147 1059 LEU 67 CB 0.0211 1060 LEU 67 HB1 0.0246 1061 LEU 67 HB2 0.0200 1062 LEU 67 CG 0.0222 1063 LEU 67 HG 0.0250 1064 LEU 67 CD1 0.0187 1065 LEU 67 HD11 0.0180 1066 LEU 67 HD12 0.0156 1067 LEU 67 HD13 0.0206 1068 LEU 67 CD2 0.0244 1069 LEU 67 HD21 0.0258 1070 LEU 67 HD22 0.0220 1071 LEU 67 HD23 0.0276 1072 LEU 67 C 0.0193 1073 LEU 67 O 0.0230 1074 HIS 68 N 0.0144 1075 HIS 68 HN 0.0167 1076 HIS 68 CA 0.0102 1077 HIS 68 HA 0.0072 1078 HIS 68 CB 0.0095 1079 HIS 68 HB1 0.0128 1080 HIS 68 HB2 0.0095 1081 HIS 68 CD2 0.0083 1082 HIS 68 HD2 0.0110 1083 HIS 68 CG 0.0063 1084 HIS 68 NE2 0.0083 1085 HIS 68 HE2 0.0112 1086 HIS 68 ND1 0.0034 1087 HIS 68 HD1 0.0021 1088 HIS 68 CE1 0.0064 1089 HIS 68 HE1 0.0089 1090 HIS 68 C 0.0120 1091 HIS 68 O 0.0163 1092 GLY 69 N 0.0190 1093 GLY 69 HN 0.0171 1094 GLY 69 CA 0.0232 1095 GLY 69 HA1 0.0244 1096 GLY 69 HA2 0.0267 1097 GLY 69 C 0.0226 1098 GLY 69 O 0.0263 1099 ASP 70 N 0.0165 1100 ASP 70 HN 0.0134 1101 ASP 70 CA 0.0247 1102 ASP 70 HA 0.0296 1103 ASP 70 CB 0.0274 1104 ASP 70 HB1 0.0351 1105 ASP 70 HB2 0.0250 1106 ASP 70 CG 0.0263 1107 ASP 70 OD1 0.0333 1108 ASP 70 OD2 0.0203 1109 ASP 70 C 0.0279 1110 ASP 70 O 0.0255 1111 HIS 71 N 0.0074 1112 HIS 71 HN 0.0131 1113 HIS 71 CA 0.0101 1114 HIS 71 HA 0.0127 1115 HIS 71 CB 0.0172 1116 HIS 71 HB1 0.0223 1117 HIS 71 HB2 0.0154 1118 HIS 71 CD2 0.0246 1119 HIS 71 HD2 0.0223 1120 HIS 71 CG 0.0222 1121 HIS 71 NE2 0.0316 1122 HIS 71 HE2 0.0354 1123 HIS 71 ND1 0.0268 1124 HIS 71 HD1 0.0264 1125 HIS 71 CE1 0.0324 1126 HIS 71 HE1 0.0376 1127 HIS 71 C 0.0109 1128 HIS 71 O 0.0170 1129 SER 72 N 0.0125 1130 SER 72 HN 0.0122 1131 SER 72 CA 0.0130 1132 SER 72 HA 0.0137 1133 SER 72 CB 0.0127 1134 SER 72 HB1 0.0132 1135 SER 72 HB2 0.0123 1136 SER 72 OG 0.0128 1137 SER 72 HG1 0.0125 1138 SER 72 C 0.0135 1139 SER 72 O 0.0140 1140 LEU 73 N 0.0184 1141 LEU 73 HN 0.0192 1142 LEU 73 CA 0.0149 1143 LEU 73 HA 0.0145 1144 LEU 73 CB 0.0152 1145 LEU 73 HB1 0.0134 1146 LEU 73 HB2 0.0155 1147 LEU 73 CG 0.0188 1148 LEU 73 HG 0.0210 1149 LEU 73 CD1 0.0203 1150 LEU 73 HD11 0.0232 1151 LEU 73 HD12 0.0207 1152 LEU 73 HD13 0.0190 1153 LEU 73 CD2 0.0187 1154 LEU 73 HD21 0.0187 1155 LEU 73 HD22 0.0215 1156 LEU 73 HD23 0.0167 1157 LEU 73 C 0.0125 1158 LEU 73 O 0.0128 1159 PHE 74 N 0.0057 1160 PHE 74 HN 0.0059 1161 PHE 74 CA 0.0059 1162 PHE 74 HA 0.0062 1163 PHE 74 CB 0.0070 1164 PHE 74 HB1 0.0072 1165 PHE 74 HB2 0.0070 1166 PHE 74 CG 0.0081 1167 PHE 74 CD1 0.0086 1168 PHE 74 HD1 0.0083 1169 PHE 74 CE1 0.0097 1170 PHE 74 HE1 0.0102 1171 PHE 74 CZ 0.0104 1172 PHE 74 HZ 0.0114 1173 PHE 74 CD2 0.0090 1174 PHE 74 HD2 0.0089 1175 PHE 74 CE2 0.0101 1176 PHE 74 HE2 0.0109 1177 PHE 74 C 0.0052 1178 PHE 74 O 0.0048 1179 HIS 75 N 0.0034 1180 HIS 75 HN 0.0068 1181 HIS 75 CA 0.0102 1182 HIS 75 HA 0.0108 1183 HIS 75 CB 0.0153 1184 HIS 75 HB1 0.0152 1185 HIS 75 HB2 0.0145 1186 HIS 75 CD2 0.0275 1187 HIS 75 HD2 0.0259 1188 HIS 75 CG 0.0235 1189 HIS 75 NE2 0.0348 1190 HIS 75 HE2 0.0393 1191 HIS 75 ND1 0.0282 1192 HIS 75 HD1 0.0268 1193 HIS 75 CE1 0.0349 1194 HIS 75 HE1 0.0401 1195 HIS 75 C 0.0155 1196 HIS 75 O 0.0192 1197 LEU 76 N 0.0144 1198 LEU 76 HN 0.0145 1199 LEU 76 CA 0.0132 1200 LEU 76 HA 0.0130 1201 LEU 76 CB 0.0112 1202 LEU 76 HB1 0.0103 1203 LEU 76 HB2 0.0120 1204 LEU 76 CG 0.0100 1205 LEU 76 HG 0.0110 1206 LEU 76 CD1 0.0093 1207 LEU 76 HD11 0.0086 1208 LEU 76 HD12 0.0088 1209 LEU 76 HD13 0.0106 1210 LEU 76 CD2 0.0093 1211 LEU 76 HD21 0.0105 1212 LEU 76 HD22 0.0086 1213 LEU 76 HD23 0.0088 1214 LEU 76 C 0.0146 1215 LEU 76 O 0.0154 1216 GLU 77 N 0.0171 1217 GLU 77 HN 0.0162 1218 GLU 77 CA 0.0177 1219 GLU 77 HA 0.0191 1220 GLU 77 CB 0.0202 1221 GLU 77 HB1 0.0214 1222 GLU 77 HB2 0.0192 1223 GLU 77 CG 0.0236 1224 GLU 77 HG1 0.0231 1225 GLU 77 HG2 0.0245 1226 GLU 77 CD 0.0272 1227 GLU 77 OE1 0.0277 1228 GLU 77 OE2 0.0301 1229 GLU 77 C 0.0150 1230 GLU 77 O 0.0140 1231 HIS 78 N 0.0208 1232 HIS 78 HN 0.0251 1233 HIS 78 CA 0.0180 1234 HIS 78 HA 0.0134 1235 HIS 78 CB 0.0214 1236 HIS 78 HB1 0.0222 1237 HIS 78 HB2 0.0260 1238 HIS 78 CD2 0.0211 1239 HIS 78 HD2 0.0254 1240 HIS 78 CG 0.0188 1241 HIS 78 NE2 0.0176 1242 HIS 78 HE2 0.0187 1243 HIS 78 ND1 0.0145 1244 HIS 78 HD1 0.0135 1245 HIS 78 CE1 0.0135 1246 HIS 78 HE1 0.0103 1247 HIS 78 C 0.0194 1248 HIS 78 O 0.0241 1249 HIS 79 N 0.0369 1250 HIS 79 HN 0.0300 1251 HIS 79 CA 0.0423 1252 HIS 79 HA 0.0614 1253 HIS 79 CB 0.0372 1254 HIS 79 HB1 0.0658 1255 HIS 79 HB2 0.0411 1256 HIS 79 CD2 0.0449 1257 HIS 79 HD2 0.0670 1258 HIS 79 CG 0.0243 1259 HIS 79 NE2 0.0451 1260 HIS 79 HE2 0.0659 1261 HIS 79 ND1 0.0280 1262 HIS 79 HD1 0.0502 1263 HIS 79 CE1 0.0192 1264 HIS 79 HE1 0.0152 1265 HIS 79 C 0.0657 1266 HIS 79 O 0.0584 1267 GLY 80 N 0.0386 1268 GLY 80 HN 0.0509 1269 GLY 80 CA 0.0355 1270 GLY 80 HA1 0.0259 1271 GLY 80 HA2 0.0471 1272 GLY 80 C 0.0393 1273 GLY 80 O 0.0490 1274 GLY 81 N 0.0533 1275 GLY 81 HN 0.0677 1276 GLY 81 CA 0.0407 1277 GLY 81 HA1 0.0521 1278 GLY 81 HA2 0.0466 1279 GLY 81 C 0.0153 1280 GLY 81 O 0.0090 1281 LYS 82 N 0.0133 1282 LYS 82 HN 0.0182 1283 LYS 82 CA 0.0109 1284 LYS 82 HA 0.0141 1285 LYS 82 CB 0.0129 1286 LYS 82 HB1 0.0110 1287 LYS 82 HB2 0.0172 1288 LYS 82 CG 0.0204 1289 LYS 82 HG1 0.0245 1290 LYS 82 HG2 0.0224 1291 LYS 82 CD 0.0257 1292 LYS 82 HD1 0.0219 1293 LYS 82 HD2 0.0276 1294 LYS 82 CE 0.0363 1295 LYS 82 HE1 0.0401 1296 LYS 82 HE2 0.0404 1297 LYS 82 NZ 0.0395 1298 LYS 82 HZ1 0.0370 1299 LYS 82 HZ2 0.0383 1300 LYS 82 HZ3 0.0473 1301 LYS 82 C 0.0155 1302 LYS 82 O 0.0209 1303 VAL 83 N 0.0050 1304 VAL 83 HN 0.0042 1305 VAL 83 CA 0.0050 1306 VAL 83 HA 0.0061 1307 VAL 83 CB 0.0052 1308 VAL 83 HB 0.0060 1309 VAL 83 CG1 0.0037 1310 VAL 83 HG11 0.0040 1311 VAL 83 HG12 0.0034 1312 VAL 83 HG13 0.0032 1313 VAL 83 CG2 0.0063 1314 VAL 83 HG21 0.0067 1315 VAL 83 HG22 0.0059 1316 VAL 83 HG23 0.0074 1317 VAL 83 C 0.0040 1318 VAL 83 O 0.0028 1319 SER 84 N 0.0026 1320 SER 84 HN 0.0026 1321 SER 84 CA 0.0041 1322 SER 84 HA 0.0063 1323 SER 84 CB 0.0042 1324 SER 84 HB1 0.0030 1325 SER 84 HB2 0.0057 1326 SER 84 OG 0.0063 1327 SER 84 HG1 0.0070 1328 SER 84 C 0.0054 1329 SER 84 O 0.0056 1330 ILE 85 N 0.0048 1331 ILE 85 HN 0.0044 1332 ILE 85 CA 0.0053 1333 ILE 85 HA 0.0056 1334 ILE 85 CB 0.0050 1335 ILE 85 HB 0.0047 1336 ILE 85 CG2 0.0056 1337 ILE 85 HG21 0.0055 1338 ILE 85 HG22 0.0060 1339 ILE 85 HG23 0.0059 1340 ILE 85 CG1 0.0044 1341 ILE 85 HG11 0.0042 1342 ILE 85 HG12 0.0039 1343 ILE 85 CD 0.0046 1344 ILE 85 HD1 0.0041 1345 ILE 85 HD2 0.0050 1346 ILE 85 HD3 0.0048 1347 ILE 85 C 0.0057 1348 ILE 85 O 0.0054 1349 LYS 86 N 0.0114 1350 LYS 86 HN 0.0093 1351 LYS 86 CA 0.0114 1352 LYS 86 HA 0.0139 1353 LYS 86 CB 0.0131 1354 LYS 86 HB1 0.0162 1355 LYS 86 HB2 0.0135 1356 LYS 86 CG 0.0117 1357 LYS 86 HG1 0.0088 1358 LYS 86 HG2 0.0118 1359 LYS 86 CD 0.0153 1360 LYS 86 HD1 0.0181 1361 LYS 86 HD2 0.0154 1362 LYS 86 CE 0.0161 1363 LYS 86 HE1 0.0140 1364 LYS 86 HE2 0.0165 1365 LYS 86 NZ 0.0202 1366 LYS 86 HZ1 0.0209 1367 LYS 86 HZ2 0.0223 1368 LYS 86 HZ3 0.0207 1369 LYS 86 C 0.0077 1370 LYS 86 O 0.0045 1371 GLY 87 N 0.0124 1372 GLY 87 HN 0.0146 1373 GLY 87 CA 0.0119 1374 GLY 87 HA1 0.0130 1375 GLY 87 HA2 0.0098 1376 GLY 87 C 0.0139 1377 GLY 87 O 0.0157 1378 HIS 88 N 0.0254 1379 HIS 88 HN 0.0266 1380 HIS 88 CA 0.0120 1381 HIS 88 HA 0.0238 1382 HIS 88 CB 0.0108 1383 HIS 88 HB1 0.0206 1384 HIS 88 HB2 0.0125 1385 HIS 88 CD2 0.0435 1386 HIS 88 HD2 0.0492 1387 HIS 88 CG 0.0289 1388 HIS 88 NE2 0.0570 1389 HIS 88 HE2 0.0689 1390 HIS 88 ND1 0.0398 1391 HIS 88 HD1 0.0409 1392 HIS 88 CE1 0.0554 1393 HIS 88 HE1 0.0688 1394 HIS 88 C 0.0157 1395 HIS 88 O 0.0247 1396 HIS 89 N 0.0366 1397 HIS 89 HN 0.0362 1398 HIS 89 CA 0.0271 1399 HIS 89 HA 0.0187 1400 HIS 89 CB 0.0278 1401 HIS 89 HB1 0.0250 1402 HIS 89 HB2 0.0385 1403 HIS 89 CD2 0.0302 1404 HIS 89 HD2 0.0405 1405 HIS 89 CG 0.0233 1406 HIS 89 NE2 0.0218 1407 HIS 89 HE2 0.0242 1408 HIS 89 ND1 0.0104 1409 HIS 89 HD1 0.0031 1410 HIS 89 CE1 0.0104 1411 HIS 89 HE1 0.0069 1412 HIS 89 C 0.0318 1413 HIS 89 O 0.0273 1414 HIS 90 N 0.0164 1415 HIS 90 HN 0.0276 1416 HIS 90 CA 0.0070 1417 HIS 90 HA 0.0183 1418 HIS 90 CB 0.0152 1419 HIS 90 HB1 0.0219 1420 HIS 90 HB2 0.0216 1421 HIS 90 CD2 0.0314 1422 HIS 90 HD2 0.0224 1423 HIS 90 CG 0.0287 1424 HIS 90 NE2 0.0498 1425 HIS 90 HE2 0.0565 1426 HIS 90 ND1 0.0453 1427 HIS 90 HD1 0.0490 1428 HIS 90 CE1 0.0573 1429 HIS 90 HE1 0.0717 1430 HIS 90 C 0.0162 1431 HIS 90 O 0.0128 1432 HIS 91 N 0.0076 1433 HIS 91 HN 0.0097 1434 HIS 91 CA 0.0072 1435 HIS 91 HA 0.0050 1436 HIS 91 CB 0.0079 1437 HIS 91 HB1 0.0070 1438 HIS 91 HB2 0.0124 1439 HIS 91 CD2 0.0128 1440 HIS 91 HD2 0.0165 1441 HIS 91 CG 0.0078 1442 HIS 91 NE2 0.0139 1443 HIS 91 HE2 0.0175 1444 HIS 91 ND1 0.0060 1445 HIS 91 HD1 0.0044 1446 HIS 91 CE1 0.0109 1447 HIS 91 HE1 0.0135 1448 HIS 91 C 0.0126 1449 HIS 91 O 0.0170 1450 TYR 92 N 0.0098 1451 TYR 92 HN 0.0103 1452 TYR 92 CA 0.0094 1453 TYR 92 HA 0.0098 1454 TYR 92 CB 0.0060 1455 TYR 92 HB1 0.0059 1456 TYR 92 HB2 0.0077 1457 TYR 92 CG 0.0029 1458 TYR 92 CD1 0.0031 1459 TYR 92 HD1 0.0047 1460 TYR 92 CE1 0.0054 1461 TYR 92 HE1 0.0067 1462 TYR 92 CZ 0.0081 1463 TYR 92 OH 0.0121 1464 TYR 92 HH 0.0140 1465 TYR 92 CD2 0.0044 1466 TYR 92 HD2 0.0052 1467 TYR 92 CE2 0.0076 1468 TYR 92 HE2 0.0103 1469 TYR 92 C 0.0133 1470 TYR 92 O 0.0156 1471 ILE 93 N 0.0133 1472 ILE 93 HN 0.0145 1473 ILE 93 CA 0.0109 1474 ILE 93 HA 0.0100 1475 ILE 93 CB 0.0107 1476 ILE 93 HB 0.0115 1477 ILE 93 CG2 0.0124 1478 ILE 93 HG21 0.0129 1479 ILE 93 HG22 0.0120 1480 ILE 93 HG23 0.0142 1481 ILE 93 CG1 0.0086 1482 ILE 93 HG11 0.0083 1483 ILE 93 HG12 0.0077 1484 ILE 93 CD 0.0090 1485 ILE 93 HD1 0.0093 1486 ILE 93 HD2 0.0081 1487 ILE 93 HD3 0.0106 1488 ILE 93 C 0.0105 1489 ILE 93 O 0.0117 1490 SER 94 N 0.0197 1491 SER 94 HN 0.0176 1492 SER 94 CA 0.0209 1493 SER 94 HA 0.0233 1494 SER 94 CB 0.0228 1495 SER 94 HB1 0.0206 1496 SER 94 HB2 0.0246 1497 SER 94 OG 0.0259 1498 SER 94 HG1 0.0248 1499 SER 94 C 0.0178 1500 SER 94 O 0.0148 1501 ALA 95 N 0.0118 1502 ALA 95 HN 0.0130 1503 ALA 95 CA 0.0101 1504 ALA 95 HA 0.0094 1505 ALA 95 CB 0.0072 1506 ALA 95 HB1 0.0085 1507 ALA 95 HB2 0.0064 1508 ALA 95 HB3 0.0055 1509 ALA 95 C 0.0133 1510 ALA 95 O 0.0151 1511 ASP 96 N 0.0144 1512 ASP 96 HN 0.0141 1513 ASP 96 CA 0.0172 1514 ASP 96 HA 0.0215 1515 ASP 96 CB 0.0244 1516 ASP 96 HB1 0.0277 1517 ASP 96 HB2 0.0235 1518 ASP 96 CG 0.0316 1519 ASP 96 OD1 0.0376 1520 ASP 96 OD2 0.0329 1521 ASP 96 C 0.0097 1522 ASP 96 O 0.0042 1523 HIS 97 N 0.0038 1524 HIS 97 HN 0.0063 1525 HIS 97 CA 0.0053 1526 HIS 97 HA 0.0075 1527 HIS 97 CB 0.0078 1528 HIS 97 HB1 0.0126 1529 HIS 97 HB2 0.0053 1530 HIS 97 CD2 0.0173 1531 HIS 97 HD2 0.0196 1532 HIS 97 CG 0.0116 1533 HIS 97 NE2 0.0212 1534 HIS 97 HE2 0.0255 1535 HIS 97 ND1 0.0127 1536 HIS 97 HD1 0.0108 1537 HIS 97 CE1 0.0189 1538 HIS 97 HE1 0.0226 1539 HIS 97 C 0.0106 1540 HIS 97 O 0.0156 1541 HIS 98 N 0.0249 1542 HIS 98 HN 0.0366 1543 HIS 98 CA 0.0159 1544 HIS 98 HA 0.0095 1545 HIS 98 CB 0.0255 1546 HIS 98 HB1 0.0370 1547 HIS 98 HB2 0.0248 1548 HIS 98 CD2 0.0455 1549 HIS 98 HD2 0.0551 1550 HIS 98 CG 0.0319 1551 HIS 98 NE2 0.0488 1552 HIS 98 HE2 0.0581 1553 HIS 98 ND1 0.0300 1554 HIS 98 HD1 0.0267 1555 HIS 98 CE1 0.0413 1556 HIS 98 HE1 0.0478 1557 HIS 98 C 0.0232 1558 HIS 98 O 0.0377 1559 GLY 99 N 0.0340 1560 GLY 99 HN 0.0396 1561 GLY 99 CA 0.0471 1562 GLY 99 HA1 0.0533 1563 GLY 99 HA2 0.0591 1564 GLY 99 C 0.0406 1565 GLY 99 O 0.0263 1566 HIS 100 N 0.0360 1567 HIS 100 HN 0.0411 1568 HIS 100 CA 0.0213 1569 HIS 100 HA 0.0202 1570 HIS 100 CB 0.0225 1571 HIS 100 HB1 0.0203 1572 HIS 100 HB2 0.0303 1573 HIS 100 CD2 0.0237 1574 HIS 100 HD2 0.0160 1575 HIS 100 CG 0.0288 1576 HIS 100 NE2 0.0341 1577 HIS 100 HE2 0.0335 1578 HIS 100 ND1 0.0432 1579 HIS 100 HD1 0.0504 1580 HIS 100 CE1 0.0461 1581 HIS 100 HE1 0.0571 1582 HIS 100 C 0.0174 1583 HIS 100 O 0.0188 1584 VAL 101 N 0.0100 1585 VAL 101 HN 0.0106 1586 VAL 101 CA 0.0061 1587 VAL 101 HA 0.0075 1588 VAL 101 CB 0.0048 1589 VAL 101 HB 0.0065 1590 VAL 101 CG1 0.0046 1591 VAL 101 HG11 0.0059 1592 VAL 101 HG12 0.0041 1593 VAL 101 HG13 0.0076 1594 VAL 101 CG2 0.0080 1595 VAL 101 HG21 0.0069 1596 VAL 101 HG22 0.0112 1597 VAL 101 HG23 0.0096 1598 VAL 101 C 0.0059 1599 VAL 101 O 0.0056 1600 SER 102 N 0.0111 1601 SER 102 HN 0.0129 1602 SER 102 CA 0.0137 1603 SER 102 HA 0.0118 1604 SER 102 CB 0.0162 1605 SER 102 HB1 0.0145 1606 SER 102 HB2 0.0173 1607 SER 102 OG 0.0201 1608 SER 102 HG1 0.0195 1609 SER 102 C 0.0179 1610 SER 102 O 0.0183 1611 THR 103 N 0.0215 1612 THR 103 HN 0.0202 1613 THR 103 CA 0.0233 1614 THR 103 HA 0.0257 1615 THR 103 CB 0.0224 1616 THR 103 HB 0.0225 1617 THR 103 OG1 0.0247 1618 THR 103 HG1 0.0247 1619 THR 103 CG2 0.0191 1620 THR 103 HG21 0.0189 1621 THR 103 HG22 0.0173 1622 THR 103 HG23 0.0190 1623 THR 103 C 0.0234 1624 THR 103 O 0.0214 1625 LYS 104 N 0.0256 1626 LYS 104 HN 0.0249 1627 LYS 104 CA 0.0242 1628 LYS 104 HA 0.0251 1629 LYS 104 CB 0.0253 1630 LYS 104 HB1 0.0280 1631 LYS 104 HB2 0.0248 1632 LYS 104 CG 0.0251 1633 LYS 104 HG1 0.0230 1634 LYS 104 HG2 0.0262 1635 LYS 104 CD 0.0271 1636 LYS 104 HD1 0.0298 1637 LYS 104 HD2 0.0264 1638 LYS 104 CE 0.0273 1639 LYS 104 HE1 0.0250 1640 LYS 104 HE2 0.0290 1641 LYS 104 NZ 0.0291 1642 LYS 104 HZ1 0.0283 1643 LYS 104 HZ2 0.0288 1644 LYS 104 HZ3 0.0319 1645 LYS 104 C 0.0215 1646 LYS 104 O 0.0209 1647 GLU 105 N 0.0223 1648 GLU 105 HN 0.0260 1649 GLU 105 CA 0.0101 1650 GLU 105 HA 0.0090 1651 GLU 105 CB 0.0056 1652 GLU 105 HB1 0.0131 1653 GLU 105 HB2 0.0086 1654 GLU 105 CG 0.0120 1655 GLU 105 HG1 0.0155 1656 GLU 105 HG2 0.0186 1657 GLU 105 CD 0.0173 1658 GLU 105 OE1 0.0214 1659 GLU 105 OE2 0.0222 1660 GLU 105 C 0.0147 1661 GLU 105 O 0.0253 1662 HIS 106 N 0.0294 1663 HIS 106 HN 0.0490 1664 HIS 106 CA 0.0116 1665 HIS 106 HA 0.0350 1666 HIS 106 CB 0.0357 1667 HIS 106 HB1 0.0613 1668 HIS 106 HB2 0.0577 1669 HIS 106 CD2 0.0339 1670 HIS 106 HD2 0.0644 1671 HIS 106 CG 0.0158 1672 HIS 106 NE2 0.0230 1673 HIS 106 HE2 0.0447 1674 HIS 106 ND1 0.0289 1675 HIS 106 HD1 0.0544 1676 HIS 106 CE1 0.0263 1677 HIS 106 HE1 0.0516 1678 HIS 106 C 0.0349 1679 HIS 106 O 0.0386 1680 HIS 107 N 0.0077 1681 HIS 107 HN 0.0086 1682 HIS 107 CA 0.0110 1683 HIS 107 HA 0.0121 1684 HIS 107 CB 0.0151 1685 HIS 107 HB1 0.0152 1686 HIS 107 HB2 0.0159 1687 HIS 107 CD2 0.0204 1688 HIS 107 HD2 0.0202 1689 HIS 107 CG 0.0186 1690 HIS 107 NE2 0.0233 1691 HIS 107 HE2 0.0249 1692 HIS 107 ND1 0.0209 1693 HIS 107 HD1 0.0210 1694 HIS 107 CE1 0.0236 1695 HIS 107 HE1 0.0261 1696 HIS 107 C 0.0104 1697 HIS 107 O 0.0095 1698 ASP 108 N 0.0205 1699 ASP 108 HN 0.0227 1700 ASP 108 CA 0.0209 1701 ASP 108 HA 0.0198 1702 ASP 108 CB 0.0195 1703 ASP 108 HB1 0.0219 1704 ASP 108 HB2 0.0171 1705 ASP 108 CG 0.0187 1706 ASP 108 OD1 0.0196 1707 ASP 108 OD2 0.0182 1708 ASP 108 C 0.0252 1709 ASP 108 O 0.0280 1710 HIS 109 N 0.0193 1711 HIS 109 HN 0.0132 1712 HIS 109 CA 0.0161 1713 HIS 109 HA 0.0222 1714 HIS 109 CB 0.0049 1715 HIS 109 HB1 0.0028 1716 HIS 109 HB2 0.0038 1717 HIS 109 CD2 0.0248 1718 HIS 109 HD2 0.0255 1719 HIS 109 CG 0.0165 1720 HIS 109 NE2 0.0356 1721 HIS 109 HE2 0.0435 1722 HIS 109 ND1 0.0237 1723 HIS 109 HD1 0.0231 1724 HIS 109 CE1 0.0341 1725 HIS 109 HE1 0.0416 1726 HIS 109 C 0.0230 1727 HIS 109 O 0.0257 1728 ASP 110 N 0.0274 1729 ASP 110 HN 0.0286 1730 ASP 110 CA 0.0252 1731 ASP 110 HA 0.0251 1732 ASP 110 CB 0.0254 1733 ASP 110 HB1 0.0238 1734 ASP 110 HB2 0.0257 1735 ASP 110 CG 0.0275 1736 ASP 110 OD1 0.0286 1737 ASP 110 OD2 0.0279 1738 ASP 110 C 0.0230 1739 ASP 110 O 0.0210 1740 THR 111 N 0.0172 1741 THR 111 HN 0.0169 1742 THR 111 CA 0.0171 1743 THR 111 HA 0.0176 1744 THR 111 CB 0.0163 1745 THR 111 HB 0.0164 1746 THR 111 OG1 0.0160 1747 THR 111 HG1 0.0162 1748 THR 111 CG2 0.0159 1749 THR 111 HG21 0.0158 1750 THR 111 HG22 0.0156 1751 THR 111 HG23 0.0163 1752 THR 111 C 0.0177 1753 THR 111 O 0.0177 1754 THR 112 N 0.0144 1755 THR 112 HN 0.0138 1756 THR 112 CA 0.0137 1757 THR 112 HA 0.0145 1758 THR 112 CB 0.0127 1759 THR 112 HB 0.0118 1760 THR 112 OG1 0.0133 1761 THR 112 HG1 0.0134 1762 THR 112 CG2 0.0123 1763 THR 112 HG21 0.0133 1764 THR 112 HG22 0.0118 1765 THR 112 HG23 0.0117 1766 THR 112 C 0.0131 1767 THR 112 O 0.0124 1768 PHE 113 N 0.0081 1769 PHE 113 HN 0.0084 1770 PHE 113 CA 0.0069 1771 PHE 113 HA 0.0072 1772 PHE 113 CB 0.0050 1773 PHE 113 HB1 0.0041 1774 PHE 113 HB2 0.0051 1775 PHE 113 CG 0.0047 1776 PHE 113 CD1 0.0045 1777 PHE 113 HD1 0.0049 1778 PHE 113 CE1 0.0043 1779 PHE 113 HE1 0.0045 1780 PHE 113 CZ 0.0042 1781 PHE 113 HZ 0.0041 1782 PHE 113 CD2 0.0052 1783 PHE 113 HD2 0.0060 1784 PHE 113 CE2 0.0050 1785 PHE 113 HE2 0.0056 1786 PHE 113 C 0.0072 1787 PHE 113 O 0.0082 1788 GLU 114 N 0.0146 1789 GLU 114 HN 0.0171 1790 GLU 114 CA 0.0108 1791 GLU 114 HA 0.0083 1792 GLU 114 CB 0.0120 1793 GLU 114 HB1 0.0100 1794 GLU 114 HB2 0.0146 1795 GLU 114 CG 0.0140 1796 GLU 114 HG1 0.0164 1797 GLU 114 HG2 0.0116 1798 GLU 114 CD 0.0168 1799 GLU 114 OE1 0.0186 1800 GLU 114 OE2 0.0176 1801 GLU 114 C 0.0104 1802 GLU 114 O 0.0136 1803 GLU 115 N 0.0108 1804 GLU 115 HN 0.0105 1805 GLU 115 CA 0.0079 1806 GLU 115 HA 0.0077 1807 GLU 115 CB 0.0055 1808 GLU 115 HB1 0.0041 1809 GLU 115 HB2 0.0074 1810 GLU 115 CG 0.0041 1811 GLU 115 HG1 0.0060 1812 GLU 115 HG2 0.0043 1813 GLU 115 CD 0.0029 1814 GLU 115 OE1 0.0041 1815 GLU 115 OE2 0.0030 1816 GLU 115 C 0.0085 1817 GLU 115 O 0.0111 1818 ILE 116 N 0.0055 1819 ILE 116 HN 0.0048 1820 ILE 116 CA 0.0057 1821 ILE 116 HA 0.0080 1822 ILE 116 CB 0.0050 1823 ILE 116 HB 0.0043 1824 ILE 116 CG2 0.0055 1825 ILE 116 HG21 0.0063 1826 ILE 116 HG22 0.0046 1827 ILE 116 HG23 0.0078 1828 ILE 116 CG1 0.0077 1829 ILE 116 HG11 0.0095 1830 ILE 116 HG12 0.0089 1831 ILE 116 CD 0.0080 1832 ILE 116 HD1 0.0077 1833 ILE 116 HD2 0.0106 1834 ILE 116 HD3 0.0069 1835 ILE 116 C 0.0062 1836 ILE 116 O 0.0054 1837 ILE 117 N 0.0240 1838 ILE 117 HN 0.0223 1839 ILE 117 CA 0.0179 1840 ILE 117 HA 0.0239 1841 ILE 117 CB 0.0166 1842 ILE 117 HB 0.0145 1843 ILE 117 CG2 0.0228 1844 ILE 117 HG21 0.0292 1845 ILE 117 HG22 0.0218 1846 ILE 117 HG23 0.0270 1847 ILE 117 CG1 0.0242 1848 ILE 117 HG11 0.0307 1849 ILE 117 HG12 0.0296 1850 ILE 117 CD 0.0216 1851 ILE 117 HD1 0.0230 1852 ILE 117 HD2 0.0167 1853 ILE 117 HD3 0.0283 1854 ILE 117 C 0.0154 1855 ILE 117 O 0.0199 1856 ILE 118 N 0.0163 1857 ILE 118 HN 0.0167 1858 ILE 118 CA 0.0386 1859 ILE 118 HA 0.0168 1860 ILE 118 CB 0.0191 1861 ILE 118 HB 0.0239 1862 ILE 118 CG2 0.0216 1863 ILE 118 HG21 0.0274 1864 ILE 118 HG22 0.0262 1865 ILE 118 HG23 0.0174 1866 ILE 118 CG1 0.0245 1867 ILE 118 HG11 0.0309 1868 ILE 118 HG12 0.0274 1869 ILE 118 CD 0.0252 1870 ILE 118 HD1 0.0333 1871 ILE 118 HD2 0.0222 1872 ILE 118 HD3 0.0245 1873 ILE 118 C 0.0213 1874 ILE 118 OT1 0.0243 1875 ILE 118 OT2 0.0184