1 GLY 2 N 0.0139 2 GLY 2 HN 0.0144 3 GLY 2 CA 0.0147 4 GLY 2 HA1 0.0161 5 GLY 2 HA2 0.0146 6 GLY 2 C 0.0139 7 GLY 2 O 0.0137 8 GLY 2 C1 0.0126 9 GLY 2 O1 0.0120 10 GLY 2 C2 0.0122 11 GLY 2 H2A 0.0132 12 GLY 2 H2B 0.0124 13 GLY 2 C3 0.0102 14 GLY 2 H3A 0.0100 15 GLY 2 H3B 0.0093 16 GLY 2 C4 0.0101 17 GLY 2 H4A 0.0102 18 GLY 2 H4B 0.0113 19 GLY 2 C5 0.0085 20 GLY 2 H5A 0.0089 21 GLY 2 H5B 0.0074 22 GLY 2 C6 0.0080 23 GLY 2 H6A 0.0092 24 GLY 2 H6B 0.0079 25 GLY 2 C7 0.0066 26 GLY 2 H7A 0.0070 27 GLY 2 H7B 0.0055 28 GLY 2 C8 0.0064 29 GLY 2 H8A 0.0059 30 GLY 2 H8B 0.0077 31 GLY 2 C9 0.0057 32 GLY 2 H9A 0.0066 33 GLY 2 H9B 0.0048 34 GLY 2 C10 0.0056 35 GLY 2 H10A 0.0051 36 GLY 2 H10B 0.0069 37 GLY 2 C11 0.0054 38 GLY 2 H11A 0.0064 39 GLY 2 H11B 0.0046 40 GLY 2 C12 0.0057 41 GLY 2 H12A 0.0048 42 GLY 2 H12B 0.0067 43 GLY 2 C13 0.0066 44 GLY 2 H13A 0.0077 45 GLY 2 H13B 0.0062 46 GLY 2 C14 0.0072 47 GLY 2 H14A 0.0077 48 GLY 2 H14B 0.0084 49 GLY 2 H14C 0.0063 50 ASN 3 N 0.0159 51 ASN 3 HN 0.0156 52 ASN 3 CA 0.0137 53 ASN 3 HA 0.0156 54 ASN 3 CB 0.0125 55 ASN 3 HB1 0.0133 56 ASN 3 HB2 0.0123 57 ASN 3 CG 0.0135 58 ASN 3 OD1 0.0160 59 ASN 3 ND2 0.0128 60 ASN 3 HD21 0.0135 61 ASN 3 HD22 0.0130 62 ASN 3 C 0.0129 63 ASN 3 O 0.0141 64 ARG 4 N 0.0095 65 ARG 4 HN 0.0110 66 ARG 4 CA 0.0036 67 ARG 4 HA 0.0030 68 ARG 4 CB 0.0061 69 ARG 4 HB1 0.0086 70 ARG 4 HB2 0.0052 71 ARG 4 CG 0.0124 72 ARG 4 HG1 0.0156 73 ARG 4 HG2 0.0141 74 ARG 4 CD 0.0146 75 ARG 4 HD1 0.0125 76 ARG 4 HD2 0.0148 77 ARG 4 NE 0.0215 78 ARG 4 HE 0.0237 79 ARG 4 CZ 0.0250 80 ARG 4 NH1 0.0228 81 ARG 4 HH11 0.0183 82 ARG 4 HH12 0.0257 83 ARG 4 NH2 0.0311 84 ARG 4 HH21 0.0338 85 ARG 4 HH22 0.0328 86 ARG 4 C 0.0067 87 ARG 4 O 0.0101 88 ALA 5 N 0.0123 89 ALA 5 HN 0.0097 90 ALA 5 CA 0.0124 91 ALA 5 HA 0.0155 92 ALA 5 CB 0.0107 93 ALA 5 HB1 0.0117 94 ALA 5 HB2 0.0126 95 ALA 5 HB3 0.0075 96 ALA 5 C 0.0111 97 ALA 5 O 0.0093 98 PHE 6 N 0.0067 99 PHE 6 HN 0.0072 100 PHE 6 CA 0.0074 101 PHE 6 HA 0.0073 102 PHE 6 CB 0.0099 103 PHE 6 HB1 0.0105 104 PHE 6 HB2 0.0106 105 PHE 6 CG 0.0111 106 PHE 6 CD1 0.0112 107 PHE 6 HD1 0.0107 108 PHE 6 CE1 0.0123 109 PHE 6 HE1 0.0123 110 PHE 6 CZ 0.0136 111 PHE 6 HZ 0.0146 112 PHE 6 CD2 0.0123 113 PHE 6 HD2 0.0123 114 PHE 6 CE2 0.0137 115 PHE 6 HE2 0.0149 116 PHE 6 C 0.0064 117 PHE 6 O 0.0062 118 LYS 7 N 0.0086 119 LYS 7 HN 0.0139 120 LYS 7 CA 0.0043 121 LYS 7 HA 0.0075 122 LYS 7 CB 0.0122 123 LYS 7 HB1 0.0116 124 LYS 7 HB2 0.0178 125 LYS 7 CG 0.0191 126 LYS 7 HG1 0.0215 127 LYS 7 HG2 0.0180 128 LYS 7 CD 0.0283 129 LYS 7 HD1 0.0280 130 LYS 7 HD2 0.0305 131 LYS 7 CE 0.0371 132 LYS 7 HE1 0.0433 133 LYS 7 HE2 0.0380 134 LYS 7 NZ 0.0387 135 LYS 7 HZ1 0.0400 136 LYS 7 HZ2 0.0334 137 LYS 7 HZ3 0.0449 138 LYS 7 C 0.0069 139 LYS 7 O 0.0129 140 SER 8 N 0.0067 141 SER 8 HN 0.0066 142 SER 8 CA 0.0077 143 SER 8 HA 0.0101 144 SER 8 CB 0.0059 145 SER 8 HB1 0.0065 146 SER 8 HB2 0.0078 147 SER 8 OG 0.0034 148 SER 8 HG1 0.0032 149 SER 8 C 0.0093 150 SER 8 O 0.0100 151 HIS 9 N 0.0145 152 HIS 9 HN 0.0148 153 HIS 9 CA 0.0138 154 HIS 9 HA 0.0154 155 HIS 9 CB 0.0104 156 HIS 9 HB1 0.0103 157 HIS 9 HB2 0.0108 158 HIS 9 CD2 0.0108 159 HIS 9 HD2 0.0113 160 HIS 9 CG 0.0105 161 HIS 9 NE2 0.0136 162 HIS 9 HE2 0.0150 163 HIS 9 ND1 0.0137 164 HIS 9 HD1 0.0156 165 HIS 9 CE1 0.0155 166 HIS 9 HE1 0.0192 167 HIS 9 C 0.0169 168 HIS 9 O 0.0211 169 HIS 10 N 0.0630 170 HIS 10 HN 0.0805 171 HIS 10 CA 0.0167 172 HIS 10 HA 0.0352 173 HIS 10 CB 0.0275 174 HIS 10 HB1 0.0494 175 HIS 10 HB2 0.0611 176 HIS 10 CD2 0.0422 177 HIS 10 HD2 0.0774 178 HIS 10 CG 0.0140 179 HIS 10 NE2 0.0194 180 HIS 10 HE2 0.0314 181 HIS 10 ND1 0.0292 182 HIS 10 HD1 0.0573 183 HIS 10 CE1 0.0253 184 HIS 10 HE1 0.0523 185 HIS 10 C 0.0192 186 HIS 10 O 0.0431 187 GLY 11 N 0.0468 188 GLY 11 HN 0.0379 189 GLY 11 CA 0.0412 190 GLY 11 HA1 0.0542 191 GLY 11 HA2 0.0373 192 GLY 11 C 0.0306 193 GLY 11 O 0.0294 194 HIS 12 N 0.0101 195 HIS 12 HN 0.0089 196 HIS 12 CA 0.0117 197 HIS 12 HA 0.0147 198 HIS 12 CB 0.0131 199 HIS 12 HB1 0.0147 200 HIS 12 HB2 0.0112 201 HIS 12 CD2 0.0205 202 HIS 12 HD2 0.0222 203 HIS 12 CG 0.0165 204 HIS 12 NE2 0.0224 205 HIS 12 HE2 0.0254 206 HIS 12 ND1 0.0162 207 HIS 12 HD1 0.0141 208 HIS 12 CE1 0.0197 209 HIS 12 HE1 0.0207 210 HIS 12 C 0.0094 211 HIS 12 O 0.0064 212 PHE 13 N 0.0161 213 PHE 13 HN 0.0203 214 PHE 13 CA 0.0169 215 PHE 13 HA 0.0136 216 PHE 13 CB 0.0243 217 PHE 13 HB1 0.0257 218 PHE 13 HB2 0.0280 219 PHE 13 CG 0.0263 220 PHE 13 CD1 0.0234 221 PHE 13 HD1 0.0188 222 PHE 13 CE1 0.0273 223 PHE 13 HE1 0.0260 224 PHE 13 CZ 0.0338 225 PHE 13 HZ 0.0375 226 PHE 13 CD2 0.0323 227 PHE 13 HD2 0.0345 228 PHE 13 CE2 0.0358 229 PHE 13 HE2 0.0407 230 PHE 13 C 0.0177 231 PHE 13 O 0.0191 232 LEU 14 N 0.0093 233 LEU 14 HN 0.0090 234 LEU 14 CA 0.0101 235 LEU 14 HA 0.0096 236 LEU 14 CB 0.0094 237 LEU 14 HB1 0.0107 238 LEU 14 HB2 0.0100 239 LEU 14 CG 0.0068 240 LEU 14 HG 0.0056 241 LEU 14 CD1 0.0077 242 LEU 14 HD11 0.0093 243 LEU 14 HD12 0.0066 244 LEU 14 HD13 0.0083 245 LEU 14 CD2 0.0058 246 LEU 14 HD21 0.0056 247 LEU 14 HD22 0.0045 248 LEU 14 HD23 0.0071 249 LEU 14 C 0.0130 250 LEU 14 O 0.0141 251 SER 15 N 0.0135 252 SER 15 HN 0.0118 253 SER 15 CA 0.0144 254 SER 15 HA 0.0162 255 SER 15 CB 0.0146 256 SER 15 HB1 0.0150 257 SER 15 HB2 0.0131 258 SER 15 OG 0.0168 259 SER 15 HG1 0.0169 260 SER 15 C 0.0133 261 SER 15 O 0.0115 262 ALA 16 N 0.0061 263 ALA 16 HN 0.0066 264 ALA 16 CA 0.0064 265 ALA 16 HA 0.0059 266 ALA 16 CB 0.0081 267 ALA 16 HB1 0.0087 268 ALA 16 HB2 0.0090 269 ALA 16 HB3 0.0086 270 ALA 16 C 0.0068 271 ALA 16 O 0.0075 272 GLU 17 N 0.0159 273 GLU 17 HN 0.0070 274 GLU 17 CA 0.0229 275 GLU 17 HA 0.0326 276 GLU 17 CB 0.0298 277 GLU 17 HB1 0.0363 278 GLU 17 HB2 0.0251 279 GLU 17 CG 0.0402 280 GLU 17 HG1 0.0355 281 GLU 17 HG2 0.0482 282 GLU 17 CD 0.0494 283 GLU 17 OE1 0.0528 284 GLU 17 OE2 0.0539 285 GLU 17 C 0.0167 286 GLU 17 O 0.0093 287 GLY 18 N 0.0088 288 GLY 18 HN 0.0112 289 GLY 18 CA 0.0174 290 GLY 18 HA1 0.0248 291 GLY 18 HA2 0.0229 292 GLY 18 C 0.0178 293 GLY 18 O 0.0142 294 GLU 19 N 0.0092 295 GLU 19 HN 0.0079 296 GLU 19 CA 0.0094 297 GLU 19 HA 0.0141 298 GLU 19 CB 0.0070 299 GLU 19 HB1 0.0073 300 GLU 19 HB2 0.0091 301 GLU 19 CG 0.0138 302 GLU 19 HG1 0.0140 303 GLU 19 HG2 0.0176 304 GLU 19 CD 0.0203 305 GLU 19 OE1 0.0203 306 GLU 19 OE2 0.0262 307 GLU 19 C 0.0139 308 GLU 19 O 0.0136 309 ALA 20 N 0.0064 310 ALA 20 HN 0.0055 311 ALA 20 CA 0.0066 312 ALA 20 HA 0.0075 313 ALA 20 CB 0.0070 314 ALA 20 HB1 0.0072 315 ALA 20 HB2 0.0078 316 ALA 20 HB3 0.0063 317 ALA 20 C 0.0058 318 ALA 20 O 0.0049 319 VAL 21 N 0.0023 320 VAL 21 HN 0.0033 321 VAL 21 CA 0.0020 322 VAL 21 HA 0.0020 323 VAL 21 CB 0.0040 324 VAL 21 HB 0.0046 325 VAL 21 CG1 0.0052 326 VAL 21 HG11 0.0049 327 VAL 21 HG12 0.0053 328 VAL 21 HG13 0.0066 329 VAL 21 CG2 0.0049 330 VAL 21 HG21 0.0065 331 VAL 21 HG22 0.0044 332 VAL 21 HG23 0.0050 333 VAL 21 C 0.0013 334 VAL 21 O 0.0015 335 LYS 22 N 0.0046 336 LYS 22 HN 0.0074 337 LYS 22 CA 0.0068 338 LYS 22 HA 0.0048 339 LYS 22 CB 0.0113 340 LYS 22 HB1 0.0107 341 LYS 22 HB2 0.0148 342 LYS 22 CG 0.0144 343 LYS 22 HG1 0.0188 344 LYS 22 HG2 0.0123 345 LYS 22 CD 0.0166 346 LYS 22 HD1 0.0180 347 LYS 22 HD2 0.0136 348 LYS 22 CE 0.0228 349 LYS 22 HE1 0.0227 350 LYS 22 HE2 0.0258 351 LYS 22 NZ 0.0261 352 LYS 22 HZ1 0.0308 353 LYS 22 HZ2 0.0245 354 LYS 22 HZ3 0.0258 355 LYS 22 C 0.0122 356 LYS 22 O 0.0155 357 THR 23 N 0.0120 358 THR 23 HN 0.0095 359 THR 23 CA 0.0125 360 THR 23 HA 0.0156 361 THR 23 CB 0.0110 362 THR 23 HB 0.0080 363 THR 23 OG1 0.0137 364 THR 23 HG1 0.0136 365 THR 23 CG2 0.0119 366 THR 23 HG21 0.0122 367 THR 23 HG22 0.0099 368 THR 23 HG23 0.0149 369 THR 23 C 0.0116 370 THR 23 O 0.0096 371 HIS 24 N 0.0108 372 HIS 24 HN 0.0132 373 HIS 24 CA 0.0109 374 HIS 24 HA 0.0097 375 HIS 24 CB 0.0099 376 HIS 24 HB1 0.0117 377 HIS 24 HB2 0.0075 378 HIS 24 CD2 0.0115 379 HIS 24 HD2 0.0118 380 HIS 24 CG 0.0107 381 HIS 24 NE2 0.0129 382 HIS 24 HE2 0.0137 383 HIS 24 ND1 0.0117 384 HIS 24 HD1 0.0116 385 HIS 24 CE1 0.0134 386 HIS 24 HE1 0.0155 387 HIS 24 C 0.0148 388 HIS 24 O 0.0174 389 HIS 25 N 0.0240 390 HIS 25 HN 0.0106 391 HIS 25 CA 0.0329 392 HIS 25 HA 0.0483 393 HIS 25 CB 0.0364 394 HIS 25 HB1 0.0405 395 HIS 25 HB2 0.0506 396 HIS 25 CD2 0.0400 397 HIS 25 HD2 0.0466 398 HIS 25 CG 0.0293 399 HIS 25 NE2 0.0471 400 HIS 25 HE2 0.0589 401 HIS 25 ND1 0.0238 402 HIS 25 HD1 0.0152 403 HIS 25 CE1 0.0389 404 HIS 25 HE1 0.0472 405 HIS 25 C 0.0309 406 HIS 25 O 0.0454 407 GLY 26 N 0.0213 408 GLY 26 HN 0.0223 409 GLY 26 CA 0.0200 410 GLY 26 HA1 0.0199 411 GLY 26 HA2 0.0200 412 GLY 26 C 0.0205 413 GLY 26 O 0.0220 414 HIS 27 N 0.0391 415 HIS 27 HN 0.0479 416 HIS 27 CA 0.0246 417 HIS 27 HA 0.0221 418 HIS 27 CB 0.0276 419 HIS 27 HB1 0.0433 420 HIS 27 HB2 0.0309 421 HIS 27 CD2 0.0412 422 HIS 27 HD2 0.0328 423 HIS 27 CG 0.0351 424 HIS 27 NE2 0.0652 425 HIS 27 HE2 0.0778 426 HIS 27 ND1 0.0522 427 HIS 27 HD1 0.0527 428 HIS 27 CE1 0.0706 429 HIS 27 HE1 0.0894 430 HIS 27 C 0.0442 431 HIS 27 O 0.0614 432 HIS 28 N 0.0655 433 HIS 28 HN 0.0796 434 HIS 28 CA 0.0167 435 HIS 28 HA 0.0321 436 HIS 28 CB 0.0505 437 HIS 28 HB1 0.0895 438 HIS 28 HB2 0.0760 439 HIS 28 CD2 0.0843 440 HIS 28 HD2 0.1269 441 HIS 28 CG 0.0413 442 HIS 28 NE2 0.0731 443 HIS 28 HE2 0.1000 444 HIS 28 ND1 0.0158 445 HIS 28 HD1 0.0473 446 HIS 28 CE1 0.0303 447 HIS 28 HE1 0.0420 448 HIS 28 C 0.0549 449 HIS 28 O 0.0896 450 ASP 29 N 0.0362 451 ASP 29 HN 0.0326 452 ASP 29 CA 0.0357 453 ASP 29 HA 0.0401 454 ASP 29 CB 0.0302 455 ASP 29 HB1 0.0313 456 ASP 29 HB2 0.0258 457 ASP 29 CG 0.0303 458 ASP 29 OD1 0.0259 459 ASP 29 OD2 0.0351 460 ASP 29 C 0.0365 461 ASP 29 O 0.0340 462 HIS 30 N 0.0199 463 HIS 30 HN 0.0207 464 HIS 30 CA 0.0133 465 HIS 30 HA 0.0091 466 HIS 30 CB 0.0093 467 HIS 30 HB1 0.0157 468 HIS 30 HB2 0.0142 469 HIS 30 CD2 0.0094 470 HIS 30 HD2 0.0053 471 HIS 30 CG 0.0057 472 HIS 30 NE2 0.0209 473 HIS 30 HE2 0.0268 474 HIS 30 ND1 0.0137 475 HIS 30 HD1 0.0133 476 HIS 30 CE1 0.0229 477 HIS 30 HE1 0.0314 478 HIS 30 C 0.0250 479 HIS 30 O 0.0332 480 HIS 31 N 0.0244 481 HIS 31 HN 0.0235 482 HIS 31 CA 0.0245 483 HIS 31 HA 0.0254 484 HIS 31 CB 0.0233 485 HIS 31 HB1 0.0232 486 HIS 31 HB2 0.0223 487 HIS 31 CD2 0.0231 488 HIS 31 HD2 0.0227 489 HIS 31 CG 0.0235 490 HIS 31 NE2 0.0236 491 HIS 31 HE2 0.0236 492 HIS 31 ND1 0.0240 493 HIS 31 HD1 0.0244 494 HIS 31 CE1 0.0241 495 HIS 31 HE1 0.0246 496 HIS 31 C 0.0245 497 HIS 31 O 0.0240 498 THR 32 N 0.0143 499 THR 32 HN 0.0140 500 THR 32 CA 0.0144 501 THR 32 HA 0.0145 502 THR 32 CB 0.0139 503 THR 32 HB 0.0139 504 THR 32 OG1 0.0135 505 THR 32 HG1 0.0135 506 THR 32 CG2 0.0141 507 THR 32 HG21 0.0137 508 THR 32 HG22 0.0144 509 THR 32 HG23 0.0142 510 THR 32 C 0.0149 511 THR 32 O 0.0149 512 HIS 33 N 0.0146 513 HIS 33 HN 0.0141 514 HIS 33 CA 0.0158 515 HIS 33 HA 0.0163 516 HIS 33 CB 0.0164 517 HIS 33 HB1 0.0175 518 HIS 33 HB2 0.0161 519 HIS 33 CD2 0.0160 520 HIS 33 HD2 0.0157 521 HIS 33 CG 0.0163 522 HIS 33 NE2 0.0162 523 HIS 33 HE2 0.0160 524 HIS 33 ND1 0.0168 525 HIS 33 HD1 0.0172 526 HIS 33 CE1 0.0165 527 HIS 33 HE1 0.0167 528 HIS 33 C 0.0160 529 HIS 33 O 0.0156 530 PHE 34 N 0.0070 531 PHE 34 HN 0.0074 532 PHE 34 CA 0.0075 533 PHE 34 HA 0.0070 534 PHE 34 CB 0.0083 535 PHE 34 HB1 0.0087 536 PHE 34 HB2 0.0088 537 PHE 34 CG 0.0081 538 PHE 34 CD1 0.0078 539 PHE 34 HD1 0.0075 540 PHE 34 CE1 0.0080 541 PHE 34 HE1 0.0078 542 PHE 34 CZ 0.0086 543 PHE 34 HZ 0.0090 544 PHE 34 CD2 0.0086 545 PHE 34 HD2 0.0089 546 PHE 34 CE2 0.0088 547 PHE 34 HE2 0.0093 548 PHE 34 C 0.0080 549 PHE 34 O 0.0086 550 HIS 35 N 0.0090 551 HIS 35 HN 0.0067 552 HIS 35 CA 0.0113 553 HIS 35 HA 0.0142 554 HIS 35 CB 0.0139 555 HIS 35 HB1 0.0155 556 HIS 35 HB2 0.0126 557 HIS 35 CD2 0.0174 558 HIS 35 HD2 0.0150 559 HIS 35 CG 0.0173 560 HIS 35 NE2 0.0213 561 HIS 35 HE2 0.0222 562 HIS 35 ND1 0.0215 563 HIS 35 HD1 0.0227 564 HIS 35 CE1 0.0237 565 HIS 35 HE1 0.0272 566 HIS 35 C 0.0085 567 HIS 35 O 0.0051 568 VAL 36 N 0.0035 569 VAL 36 HN 0.0035 570 VAL 36 CA 0.0027 571 VAL 36 HA 0.0030 572 VAL 36 CB 0.0021 573 VAL 36 HB 0.0021 574 VAL 36 CG1 0.0012 575 VAL 36 HG11 0.0010 576 VAL 36 HG12 0.0016 577 VAL 36 HG13 0.0008 578 VAL 36 CG2 0.0025 579 VAL 36 HG21 0.0026 580 VAL 36 HG22 0.0032 581 VAL 36 HG23 0.0022 582 VAL 36 C 0.0024 583 VAL 36 O 0.0022 584 GLU 37 N 0.0058 585 GLU 37 HN 0.0043 586 GLU 37 CA 0.0082 587 GLU 37 HA 0.0100 588 GLU 37 CB 0.0090 589 GLU 37 HB1 0.0083 590 GLU 37 HB2 0.0085 591 GLU 37 CG 0.0124 592 GLU 37 HG1 0.0136 593 GLU 37 HG2 0.0133 594 GLU 37 CD 0.0133 595 GLU 37 OE1 0.0135 596 GLU 37 OE2 0.0142 597 GLU 37 C 0.0085 598 GLU 37 O 0.0074 599 ASN 38 N 0.0092 600 ASN 38 HN 0.0059 601 ASN 38 CA 0.0134 602 ASN 38 HA 0.0180 603 ASN 38 CB 0.0158 604 ASN 38 HB1 0.0194 605 ASN 38 HB2 0.0182 606 ASN 38 CG 0.0129 607 ASN 38 OD1 0.0095 608 ASN 38 ND2 0.0164 609 ASN 38 HD21 0.0174 610 ASN 38 HD22 0.0192 611 ASN 38 C 0.0131 612 ASN 38 O 0.0095 613 HIS 39 N 0.0096 614 HIS 39 HN 0.0079 615 HIS 39 CA 0.0105 616 HIS 39 HA 0.0128 617 HIS 39 CB 0.0104 618 HIS 39 HB1 0.0117 619 HIS 39 HB2 0.0083 620 HIS 39 CD2 0.0124 621 HIS 39 HD2 0.0112 622 HIS 39 CG 0.0124 623 HIS 39 NE2 0.0152 624 HIS 39 HE2 0.0164 625 HIS 39 ND1 0.0154 626 HIS 39 HD1 0.0166 627 HIS 39 CE1 0.0167 628 HIS 39 HE1 0.0193 629 HIS 39 C 0.0098 630 HIS 39 O 0.0108 631 GLY 40 N 0.0678 632 GLY 40 HN 0.1034 633 GLY 40 CA 0.0341 634 GLY 40 HA1 0.0997 635 GLY 40 HA2 0.0303 636 GLY 40 C 0.0782 637 GLY 40 O 0.1120 638 GLY 41 N 0.0372 639 GLY 41 HN 0.0424 640 GLY 41 CA 0.0113 641 GLY 41 HA1 0.0132 642 GLY 41 HA2 0.0326 643 GLY 41 C 0.0088 644 GLY 41 O 0.0266 645 LYS 42 N 0.0040 646 LYS 42 HN 0.0043 647 LYS 42 CA 0.0045 648 LYS 42 HA 0.0055 649 LYS 42 CB 0.0069 650 LYS 42 HB1 0.0071 651 LYS 42 HB2 0.0073 652 LYS 42 CG 0.0095 653 LYS 42 HG1 0.0094 654 LYS 42 HG2 0.0097 655 LYS 42 CD 0.0121 656 LYS 42 HD1 0.0138 657 LYS 42 HD2 0.0120 658 LYS 42 CE 0.0133 659 LYS 42 HE1 0.0152 660 LYS 42 HE2 0.0120 661 LYS 42 NZ 0.0141 662 LYS 42 HZ1 0.0155 663 LYS 42 HZ2 0.0151 664 LYS 42 HZ3 0.0124 665 LYS 42 C 0.0029 666 LYS 42 O 0.0026 667 VAL 43 N 0.0051 668 VAL 43 HN 0.0057 669 VAL 43 CA 0.0046 670 VAL 43 HA 0.0039 671 VAL 43 CB 0.0048 672 VAL 43 HB 0.0043 673 VAL 43 CG1 0.0048 674 VAL 43 HG11 0.0050 675 VAL 43 HG12 0.0042 676 VAL 43 HG13 0.0053 677 VAL 43 CG2 0.0056 678 VAL 43 HG21 0.0059 679 VAL 43 HG22 0.0061 680 VAL 43 HG23 0.0056 681 VAL 43 C 0.0047 682 VAL 43 O 0.0054 683 ALA 44 N 0.0035 684 ALA 44 HN 0.0038 685 ALA 44 CA 0.0033 686 ALA 44 HA 0.0032 687 ALA 44 CB 0.0036 688 ALA 44 HB1 0.0037 689 ALA 44 HB2 0.0039 690 ALA 44 HB3 0.0035 691 ALA 44 C 0.0035 692 ALA 44 O 0.0040 693 LEU 45 N 0.0027 694 LEU 45 HN 0.0026 695 LEU 45 CA 0.0025 696 LEU 45 HA 0.0027 697 LEU 45 CB 0.0025 698 LEU 45 HB1 0.0024 699 LEU 45 HB2 0.0023 700 LEU 45 CG 0.0028 701 LEU 45 HG 0.0029 702 LEU 45 CD1 0.0028 703 LEU 45 HD11 0.0030 704 LEU 45 HD12 0.0026 705 LEU 45 HD13 0.0027 706 LEU 45 CD2 0.0031 707 LEU 45 HD21 0.0030 708 LEU 45 HD22 0.0032 709 LEU 45 HD23 0.0033 710 LEU 45 C 0.0022 711 LEU 45 O 0.0020 712 LYS 46 N 0.0058 713 LYS 46 HN 0.0057 714 LYS 46 CA 0.0057 715 LYS 46 HA 0.0058 716 LYS 46 CB 0.0058 717 LYS 46 HB1 0.0059 718 LYS 46 HB2 0.0058 719 LYS 46 CG 0.0058 720 LYS 46 HG1 0.0057 721 LYS 46 HG2 0.0058 722 LYS 46 CD 0.0059 723 LYS 46 HD1 0.0060 724 LYS 46 HD2 0.0058 725 LYS 46 CE 0.0060 726 LYS 46 HE1 0.0059 727 LYS 46 HE2 0.0060 728 LYS 46 NZ 0.0061 729 LYS 46 HZ1 0.0062 730 LYS 46 HZ2 0.0061 731 LYS 46 HZ3 0.0060 732 LYS 46 C 0.0057 733 LYS 46 O 0.0057 734 THR 47 N 0.0115 735 THR 47 HN 0.0114 736 THR 47 CA 0.0102 737 THR 47 HA 0.0100 738 THR 47 CB 0.0086 739 THR 47 HB 0.0076 740 THR 47 OG1 0.0089 741 THR 47 HG1 0.0079 742 THR 47 CG2 0.0081 743 THR 47 HG21 0.0090 744 THR 47 HG22 0.0069 745 THR 47 HG23 0.0083 746 THR 47 C 0.0109 747 THR 47 O 0.0123 748 HIS 48 N 0.0156 749 HIS 48 HN 0.0139 750 HIS 48 CA 0.0179 751 HIS 48 HA 0.0207 752 HIS 48 CB 0.0173 753 HIS 48 HB1 0.0169 754 HIS 48 HB2 0.0203 755 HIS 48 CD2 0.0174 756 HIS 48 HD2 0.0204 757 HIS 48 CG 0.0152 758 HIS 48 NE2 0.0164 759 HIS 48 HE2 0.0186 760 HIS 48 ND1 0.0126 761 HIS 48 HD1 0.0119 762 HIS 48 CE1 0.0135 763 HIS 48 HE1 0.0138 764 HIS 48 C 0.0186 765 HIS 48 O 0.0220 766 CYS 49 N 0.0200 767 CYS 49 HN 0.0186 768 CYS 49 CA 0.0232 769 CYS 49 HA 0.0247 770 CYS 49 CB 0.0217 771 CYS 49 HB1 0.0213 772 CYS 49 HB2 0.0191 773 CYS 49 SG 0.0254 774 CYS 49 HG1 0.0288 775 CYS 49 C 0.0271 776 CYS 49 O 0.0305 777 GLY 50 N 0.0189 778 GLY 50 HN 0.0208 779 GLY 50 CA 0.0164 780 GLY 50 HA1 0.0151 781 GLY 50 HA2 0.0173 782 GLY 50 C 0.0149 783 GLY 50 O 0.0128 784 LYS 51 N 0.0120 785 LYS 51 HN 0.0116 786 LYS 51 CA 0.0131 787 LYS 51 HA 0.0143 788 LYS 51 CB 0.0153 789 LYS 51 HB1 0.0170 790 LYS 51 HB2 0.0141 791 LYS 51 CG 0.0176 792 LYS 51 HG1 0.0187 793 LYS 51 HG2 0.0167 794 LYS 51 CD 0.0202 795 LYS 51 HD1 0.0191 796 LYS 51 HD2 0.0214 797 LYS 51 CE 0.0229 798 LYS 51 HE1 0.0236 799 LYS 51 HE2 0.0224 800 LYS 51 NZ 0.0257 801 LYS 51 HZ1 0.0276 802 LYS 51 HZ2 0.0268 803 LYS 51 HZ3 0.0251 804 LYS 51 C 0.0115 805 LYS 51 O 0.0101 806 TYR 52 N 0.0092 807 TYR 52 HN 0.0092 808 TYR 52 CA 0.0089 809 TYR 52 HA 0.0089 810 TYR 52 CB 0.0088 811 TYR 52 HB1 0.0086 812 TYR 52 HB2 0.0088 813 TYR 52 CG 0.0090 814 TYR 52 CD1 0.0094 815 TYR 52 HD1 0.0095 816 TYR 52 CE1 0.0096 817 TYR 52 HE1 0.0099 818 TYR 52 CZ 0.0096 819 TYR 52 OH 0.0099 820 TYR 52 HH 0.0098 821 TYR 52 CD2 0.0090 822 TYR 52 HD2 0.0088 823 TYR 52 CE2 0.0092 824 TYR 52 HE2 0.0092 825 TYR 52 C 0.0086 826 TYR 52 O 0.0086 827 LEU 53 N 0.0036 828 LEU 53 HN 0.0037 829 LEU 53 CA 0.0031 830 LEU 53 HA 0.0028 831 LEU 53 CB 0.0027 832 LEU 53 HB1 0.0026 833 LEU 53 HB2 0.0030 834 LEU 53 CG 0.0022 835 LEU 53 HG 0.0021 836 LEU 53 CD1 0.0026 837 LEU 53 HD11 0.0025 838 LEU 53 HD12 0.0030 839 LEU 53 HD13 0.0028 840 LEU 53 CD2 0.0018 841 LEU 53 HD21 0.0018 842 LEU 53 HD22 0.0016 843 LEU 53 HD23 0.0020 844 LEU 53 C 0.0035 845 LEU 53 O 0.0041 846 SER 54 N 0.0078 847 SER 54 HN 0.0064 848 SER 54 CA 0.0085 849 SER 54 HA 0.0100 850 SER 54 CB 0.0087 851 SER 54 HB1 0.0075 852 SER 54 HB2 0.0102 853 SER 54 OG 0.0094 854 SER 54 HG1 0.0110 855 SER 54 C 0.0073 856 SER 54 O 0.0057 857 ILE 55 N 0.0100 858 ILE 55 HN 0.0117 859 ILE 55 CA 0.0066 860 ILE 55 HA 0.0052 861 ILE 55 CB 0.0052 862 ILE 55 HB 0.0078 863 ILE 55 CG2 0.0047 864 ILE 55 HG21 0.0043 865 ILE 55 HG22 0.0075 866 ILE 55 HG23 0.0036 867 ILE 55 CG1 0.0033 868 ILE 55 HG11 0.0055 869 ILE 55 HG12 0.0043 870 ILE 55 CD 0.0015 871 ILE 55 HD1 0.0007 872 ILE 55 HD2 0.0026 873 ILE 55 HD3 0.0044 874 ILE 55 C 0.0075 875 ILE 55 O 0.0060 876 GLY 56 N 0.0128 877 GLY 56 HN 0.0128 878 GLY 56 CA 0.0130 879 GLY 56 HA1 0.0131 880 GLY 56 HA2 0.0131 881 GLY 56 C 0.0130 882 GLY 56 O 0.0129 883 ASP 57 N 0.0230 884 ASP 57 HN 0.0198 885 ASP 57 CA 0.0180 886 ASP 57 HA 0.0299 887 ASP 57 CB 0.0137 888 ASP 57 HB1 0.0242 889 ASP 57 HB2 0.0075 890 ASP 57 CG 0.0177 891 ASP 57 OD1 0.0279 892 ASP 57 OD2 0.0166 893 ASP 57 C 0.0116 894 ASP 57 O 0.0182 895 HIS 58 N 0.0141 896 HIS 58 HN 0.0106 897 HIS 58 CA 0.0145 898 HIS 58 HA 0.0209 899 HIS 58 CB 0.0144 900 HIS 58 HB1 0.0136 901 HIS 58 HB2 0.0211 902 HIS 58 CD2 0.0100 903 HIS 58 HD2 0.0121 904 HIS 58 CG 0.0133 905 HIS 58 NE2 0.0117 906 HIS 58 HE2 0.0107 907 HIS 58 ND1 0.0199 908 HIS 58 HD1 0.0256 909 HIS 58 CE1 0.0189 910 HIS 58 HE1 0.0244 911 HIS 58 C 0.0148 912 HIS 58 O 0.0157 913 LYS 59 N 0.0183 914 LYS 59 HN 0.0174 915 LYS 59 CA 0.0153 916 LYS 59 HA 0.0231 917 LYS 59 CB 0.0113 918 LYS 59 HB1 0.0070 919 LYS 59 HB2 0.0093 920 LYS 59 CG 0.0232 921 LYS 59 HG1 0.0248 922 LYS 59 HG2 0.0275 923 LYS 59 CD 0.0309 924 LYS 59 HD1 0.0383 925 LYS 59 HD2 0.0343 926 LYS 59 CE 0.0287 927 LYS 59 HE1 0.0369 928 LYS 59 HE2 0.0252 929 LYS 59 NZ 0.0232 930 LYS 59 HZ1 0.0290 931 LYS 59 HZ2 0.0160 932 LYS 59 HZ3 0.0225 933 LYS 59 C 0.0151 934 LYS 59 O 0.0215 935 GLN 60 N 0.0153 936 GLN 60 HN 0.0152 937 GLN 60 CA 0.0160 938 GLN 60 HA 0.0172 939 GLN 60 CB 0.0185 940 GLN 60 HB1 0.0191 941 GLN 60 HB2 0.0180 942 GLN 60 CG 0.0216 943 GLN 60 HG1 0.0237 944 GLN 60 HG2 0.0211 945 GLN 60 CD 0.0230 946 GLN 60 OE1 0.0228 947 GLN 60 NE2 0.0248 948 GLN 60 HE21 0.0248 949 GLN 60 HE22 0.0264 950 GLN 60 C 0.0133 951 GLN 60 O 0.0119 952 VAL 61 N 0.0077 953 VAL 61 HN 0.0086 954 VAL 61 CA 0.0056 955 VAL 61 HA 0.0053 956 VAL 61 CB 0.0053 957 VAL 61 HB 0.0062 958 VAL 61 CG1 0.0035 959 VAL 61 HG11 0.0032 960 VAL 61 HG12 0.0034 961 VAL 61 HG13 0.0035 962 VAL 61 CG2 0.0064 963 VAL 61 HG21 0.0062 964 VAL 61 HG22 0.0064 965 VAL 61 HG23 0.0080 966 VAL 61 C 0.0048 967 VAL 61 O 0.0061 968 TYR 62 N 0.0125 969 TYR 62 HN 0.0111 970 TYR 62 CA 0.0098 971 TYR 62 HA 0.0137 972 TYR 62 CB 0.0120 973 TYR 62 HB1 0.0084 974 TYR 62 HB2 0.0156 975 TYR 62 CG 0.0175 976 TYR 62 CD1 0.0191 977 TYR 62 HD1 0.0169 978 TYR 62 CE1 0.0257 979 TYR 62 HE1 0.0285 980 TYR 62 CZ 0.0297 981 TYR 62 OH 0.0359 982 TYR 62 HH 0.0373 983 TYR 62 CD2 0.0234 984 TYR 62 HD2 0.0248 985 TYR 62 CE2 0.0288 986 TYR 62 HE2 0.0332 987 TYR 62 C 0.0033 988 TYR 62 O 0.0038 989 LEU 63 N 0.0065 990 LEU 63 HN 0.0067 991 LEU 63 CA 0.0062 992 LEU 63 HA 0.0061 993 LEU 63 CB 0.0058 994 LEU 63 HB1 0.0059 995 LEU 63 HB2 0.0057 996 LEU 63 CG 0.0056 997 LEU 63 HG 0.0059 998 LEU 63 CD1 0.0054 999 LEU 63 HD11 0.0053 1000 LEU 63 HD12 0.0055 1001 LEU 63 HD13 0.0056 1002 LEU 63 CD2 0.0054 1003 LEU 63 HD21 0.0055 1004 LEU 63 HD22 0.0053 1005 LEU 63 HD23 0.0055 1006 LEU 63 C 0.0067 1007 LEU 63 O 0.0070 1008 SER 64 N 0.0113 1009 SER 64 HN 0.0121 1010 SER 64 CA 0.0128 1011 SER 64 HA 0.0124 1012 SER 64 CB 0.0144 1013 SER 64 HB1 0.0152 1014 SER 64 HB2 0.0135 1015 SER 64 OG 0.0163 1016 SER 64 HG1 0.0175 1017 SER 64 C 0.0141 1018 SER 64 O 0.0143 1019 HIS 65 N 0.0372 1020 HIS 65 HN 0.0429 1021 HIS 65 CA 0.0229 1022 HIS 65 HA 0.0231 1023 HIS 65 CB 0.0237 1024 HIS 65 HB1 0.0319 1025 HIS 65 HB2 0.0305 1026 HIS 65 CD2 0.0208 1027 HIS 65 HD2 0.0312 1028 HIS 65 CG 0.0123 1029 HIS 65 NE2 0.0214 1030 HIS 65 HE2 0.0318 1031 HIS 65 ND1 0.0050 1032 HIS 65 HD1 0.0143 1033 HIS 65 CE1 0.0123 1034 HIS 65 HE1 0.0206 1035 HIS 65 C 0.0129 1036 HIS 65 O 0.0200 1037 HIS 66 N 0.0190 1038 HIS 66 HN 0.0181 1039 HIS 66 CA 0.0188 1040 HIS 66 HA 0.0174 1041 HIS 66 CB 0.0185 1042 HIS 66 HB1 0.0185 1043 HIS 66 HB2 0.0200 1044 HIS 66 CD2 0.0165 1045 HIS 66 HD2 0.0178 1046 HIS 66 CG 0.0166 1047 HIS 66 NE2 0.0145 1048 HIS 66 HE2 0.0141 1049 HIS 66 ND1 0.0148 1050 HIS 66 HD1 0.0146 1051 HIS 66 CE1 0.0135 1052 HIS 66 HE1 0.0121 1053 HIS 66 C 0.0207 1054 HIS 66 O 0.0223 1055 LEU 67 N 0.0164 1056 LEU 67 HN 0.0163 1057 LEU 67 CA 0.0148 1058 LEU 67 HA 0.0155 1059 LEU 67 CB 0.0135 1060 LEU 67 HB1 0.0130 1061 LEU 67 HB2 0.0143 1062 LEU 67 CG 0.0122 1063 LEU 67 HG 0.0112 1064 LEU 67 CD1 0.0132 1065 LEU 67 HD11 0.0137 1066 LEU 67 HD12 0.0144 1067 LEU 67 HD13 0.0127 1068 LEU 67 CD2 0.0113 1069 LEU 67 HD21 0.0105 1070 LEU 67 HD22 0.0122 1071 LEU 67 HD23 0.0108 1072 LEU 67 C 0.0140 1073 LEU 67 O 0.0131 1074 HIS 68 N 0.0177 1075 HIS 68 HN 0.0195 1076 HIS 68 CA 0.0144 1077 HIS 68 HA 0.0140 1078 HIS 68 CB 0.0148 1079 HIS 68 HB1 0.0161 1080 HIS 68 HB2 0.0167 1081 HIS 68 CD2 0.0109 1082 HIS 68 HD2 0.0128 1083 HIS 68 CG 0.0117 1084 HIS 68 NE2 0.0079 1085 HIS 68 HE2 0.0070 1086 HIS 68 ND1 0.0099 1087 HIS 68 HD1 0.0110 1088 HIS 68 CE1 0.0073 1089 HIS 68 HE1 0.0059 1090 HIS 68 C 0.0117 1091 HIS 68 O 0.0127 1092 GLY 69 N 0.0159 1093 GLY 69 HN 0.0222 1094 GLY 69 CA 0.0097 1095 GLY 69 HA1 0.0160 1096 GLY 69 HA2 0.0104 1097 GLY 69 C 0.0066 1098 GLY 69 O 0.0145 1099 ASP 70 N 0.0158 1100 ASP 70 HN 0.0149 1101 ASP 70 CA 0.0195 1102 ASP 70 HA 0.0197 1103 ASP 70 CB 0.0209 1104 ASP 70 HB1 0.0238 1105 ASP 70 HB2 0.0211 1106 ASP 70 CG 0.0186 1107 ASP 70 OD1 0.0191 1108 ASP 70 OD2 0.0165 1109 ASP 70 C 0.0227 1110 ASP 70 O 0.0229 1111 HIS 71 N 0.0153 1112 HIS 71 HN 0.0160 1113 HIS 71 CA 0.0191 1114 HIS 71 HA 0.0208 1115 HIS 71 CB 0.0213 1116 HIS 71 HB1 0.0243 1117 HIS 71 HB2 0.0197 1118 HIS 71 CD2 0.0219 1119 HIS 71 HD2 0.0201 1120 HIS 71 CG 0.0224 1121 HIS 71 NE2 0.0245 1122 HIS 71 HE2 0.0253 1123 HIS 71 ND1 0.0248 1124 HIS 71 HD1 0.0258 1125 HIS 71 CE1 0.0259 1126 HIS 71 HE1 0.0281 1127 HIS 71 C 0.0199 1128 HIS 71 O 0.0216 1129 SER 72 N 0.0126 1130 SER 72 HN 0.0116 1131 SER 72 CA 0.0128 1132 SER 72 HA 0.0139 1133 SER 72 CB 0.0122 1134 SER 72 HB1 0.0127 1135 SER 72 HB2 0.0110 1136 SER 72 OG 0.0127 1137 SER 72 HG1 0.0121 1138 SER 72 C 0.0122 1139 SER 72 O 0.0123 1140 LEU 73 N 0.0093 1141 LEU 73 HN 0.0110 1142 LEU 73 CA 0.0090 1143 LEU 73 HA 0.0075 1144 LEU 73 CB 0.0086 1145 LEU 73 HB1 0.0078 1146 LEU 73 HB2 0.0112 1147 LEU 73 CG 0.0073 1148 LEU 73 HG 0.0083 1149 LEU 73 CD1 0.0095 1150 LEU 73 HD11 0.0102 1151 LEU 73 HD12 0.0119 1152 LEU 73 HD13 0.0087 1153 LEU 73 CD2 0.0041 1154 LEU 73 HD21 0.0031 1155 LEU 73 HD22 0.0050 1156 LEU 73 HD23 0.0033 1157 LEU 73 C 0.0123 1158 LEU 73 O 0.0147 1159 PHE 74 N 0.0088 1160 PHE 74 HN 0.0090 1161 PHE 74 CA 0.0084 1162 PHE 74 HA 0.0082 1163 PHE 74 CB 0.0078 1164 PHE 74 HB1 0.0075 1165 PHE 74 HB2 0.0079 1166 PHE 74 CG 0.0074 1167 PHE 74 CD1 0.0076 1168 PHE 74 HD1 0.0079 1169 PHE 74 CE1 0.0073 1170 PHE 74 HE1 0.0075 1171 PHE 74 CZ 0.0069 1172 PHE 74 HZ 0.0067 1173 PHE 74 CD2 0.0069 1174 PHE 74 HD2 0.0068 1175 PHE 74 CE2 0.0067 1176 PHE 74 HE2 0.0064 1177 PHE 74 C 0.0086 1178 PHE 74 O 0.0092 1179 HIS 75 N 0.0126 1180 HIS 75 HN 0.0122 1181 HIS 75 CA 0.0129 1182 HIS 75 HA 0.0134 1183 HIS 75 CB 0.0149 1184 HIS 75 HB1 0.0147 1185 HIS 75 HB2 0.0162 1186 HIS 75 CD2 0.0154 1187 HIS 75 HD2 0.0144 1188 HIS 75 CG 0.0157 1189 HIS 75 NE2 0.0169 1190 HIS 75 HE2 0.0172 1191 HIS 75 ND1 0.0174 1192 HIS 75 HD1 0.0182 1193 HIS 75 CE1 0.0180 1194 HIS 75 HE1 0.0192 1195 HIS 75 C 0.0111 1196 HIS 75 O 0.0102 1197 LEU 76 N 0.0087 1198 LEU 76 HN 0.0105 1199 LEU 76 CA 0.0065 1200 LEU 76 HA 0.0041 1201 LEU 76 CB 0.0071 1202 LEU 76 HB1 0.0067 1203 LEU 76 HB2 0.0097 1204 LEU 76 CG 0.0062 1205 LEU 76 HG 0.0079 1206 LEU 76 CD1 0.0075 1207 LEU 76 HD11 0.0075 1208 LEU 76 HD12 0.0067 1209 LEU 76 HD13 0.0101 1210 LEU 76 CD2 0.0029 1211 LEU 76 HD21 0.0031 1212 LEU 76 HD22 0.0030 1213 LEU 76 HD23 0.0021 1214 LEU 76 C 0.0078 1215 LEU 76 O 0.0107 1216 GLU 77 N 0.0049 1217 GLU 77 HN 0.0055 1218 GLU 77 CA 0.0058 1219 GLU 77 HA 0.0054 1220 GLU 77 CB 0.0074 1221 GLU 77 HB1 0.0084 1222 GLU 77 HB2 0.0099 1223 GLU 77 CG 0.0080 1224 GLU 77 HG1 0.0091 1225 GLU 77 HG2 0.0068 1226 GLU 77 CD 0.0115 1227 GLU 77 OE1 0.0149 1228 GLU 77 OE2 0.0118 1229 GLU 77 C 0.0098 1230 GLU 77 O 0.0123 1231 HIS 78 N 0.0205 1232 HIS 78 HN 0.0226 1233 HIS 78 CA 0.0252 1234 HIS 78 HA 0.0238 1235 HIS 78 CB 0.0277 1236 HIS 78 HB1 0.0325 1237 HIS 78 HB2 0.0299 1238 HIS 78 CD2 0.0195 1239 HIS 78 HD2 0.0212 1240 HIS 78 CG 0.0225 1241 HIS 78 NE2 0.0157 1242 HIS 78 HE2 0.0140 1243 HIS 78 ND1 0.0221 1244 HIS 78 HD1 0.0257 1245 HIS 78 CE1 0.0172 1246 HIS 78 HE1 0.0162 1247 HIS 78 C 0.0316 1248 HIS 78 O 0.0345 1249 HIS 79 N 0.0395 1250 HIS 79 HN 0.0460 1251 HIS 79 CA 0.0332 1252 HIS 79 HA 0.0649 1253 HIS 79 CB 0.0306 1254 HIS 79 HB1 0.0619 1255 HIS 79 HB2 0.0342 1256 HIS 79 CD2 0.0463 1257 HIS 79 HD2 0.0542 1258 HIS 79 CG 0.0422 1259 HIS 79 NE2 0.0760 1260 HIS 79 HE2 0.0900 1261 HIS 79 ND1 0.0835 1262 HIS 79 HD1 0.1054 1263 HIS 79 CE1 0.0968 1264 HIS 79 HE1 0.1293 1265 HIS 79 C 0.0513 1266 HIS 79 O 0.0678 1267 GLY 80 N 0.0816 1268 GLY 80 HN 0.1060 1269 GLY 80 CA 0.1041 1270 GLY 80 HA1 0.0944 1271 GLY 80 HA2 0.1350 1272 GLY 80 C 0.1137 1273 GLY 80 O 0.1197 1274 GLY 81 N 0.0627 1275 GLY 81 HN 0.0795 1276 GLY 81 CA 0.0550 1277 GLY 81 HA1 0.0705 1278 GLY 81 HA2 0.0675 1279 GLY 81 C 0.0244 1280 GLY 81 O 0.0383 1281 LYS 82 N 0.0107 1282 LYS 82 HN 0.0174 1283 LYS 82 CA 0.0119 1284 LYS 82 HA 0.0194 1285 LYS 82 CB 0.0162 1286 LYS 82 HB1 0.0241 1287 LYS 82 HB2 0.0126 1288 LYS 82 CG 0.0287 1289 LYS 82 HG1 0.0278 1290 LYS 82 HG2 0.0340 1291 LYS 82 CD 0.0417 1292 LYS 82 HD1 0.0457 1293 LYS 82 HD2 0.0388 1294 LYS 82 CE 0.0565 1295 LYS 82 HE1 0.0658 1296 LYS 82 HE2 0.0561 1297 LYS 82 NZ 0.0627 1298 LYS 82 HZ1 0.0666 1299 LYS 82 HZ2 0.0553 1300 LYS 82 HZ3 0.0727 1301 LYS 82 C 0.0228 1302 LYS 82 O 0.0265 1303 VAL 83 N 0.0125 1304 VAL 83 HN 0.0132 1305 VAL 83 CA 0.0118 1306 VAL 83 HA 0.0112 1307 VAL 83 CB 0.0120 1308 VAL 83 HB 0.0121 1309 VAL 83 CG1 0.0130 1310 VAL 83 HG11 0.0132 1311 VAL 83 HG12 0.0137 1312 VAL 83 HG13 0.0131 1313 VAL 83 CG2 0.0112 1314 VAL 83 HG21 0.0113 1315 VAL 83 HG22 0.0112 1316 VAL 83 HG23 0.0106 1317 VAL 83 C 0.0116 1318 VAL 83 O 0.0124 1319 SER 84 N 0.0075 1320 SER 84 HN 0.0071 1321 SER 84 CA 0.0067 1322 SER 84 HA 0.0072 1323 SER 84 CB 0.0073 1324 SER 84 HB1 0.0066 1325 SER 84 HB2 0.0086 1326 SER 84 OG 0.0074 1327 SER 84 HG1 0.0081 1328 SER 84 C 0.0048 1329 SER 84 O 0.0040 1330 ILE 85 N 0.0019 1331 ILE 85 HN 0.0032 1332 ILE 85 CA 0.0019 1333 ILE 85 HA 0.0015 1334 ILE 85 CB 0.0020 1335 ILE 85 HB 0.0035 1336 ILE 85 CG2 0.0021 1337 ILE 85 HG21 0.0020 1338 ILE 85 HG22 0.0036 1339 ILE 85 HG23 0.0018 1340 ILE 85 CG1 0.0021 1341 ILE 85 HG11 0.0028 1342 ILE 85 HG12 0.0032 1343 ILE 85 CD 0.0020 1344 ILE 85 HD1 0.0035 1345 ILE 85 HD2 0.0019 1346 ILE 85 HD3 0.0018 1347 ILE 85 C 0.0038 1348 ILE 85 O 0.0050 1349 LYS 86 N 0.0081 1350 LYS 86 HN 0.0081 1351 LYS 86 CA 0.0081 1352 LYS 86 HA 0.0081 1353 LYS 86 CB 0.0089 1354 LYS 86 HB1 0.0092 1355 LYS 86 HB2 0.0093 1356 LYS 86 CG 0.0091 1357 LYS 86 HG1 0.0091 1358 LYS 86 HG2 0.0087 1359 LYS 86 CD 0.0102 1360 LYS 86 HD1 0.0105 1361 LYS 86 HD2 0.0109 1362 LYS 86 CE 0.0107 1363 LYS 86 HE1 0.0109 1364 LYS 86 HE2 0.0100 1365 LYS 86 NZ 0.0120 1366 LYS 86 HZ1 0.0126 1367 LYS 86 HZ2 0.0120 1368 LYS 86 HZ3 0.0126 1369 LYS 86 C 0.0082 1370 LYS 86 O 0.0082 1371 GLY 87 N 0.0085 1372 GLY 87 HN 0.0081 1373 GLY 87 CA 0.0090 1374 GLY 87 HA1 0.0096 1375 GLY 87 HA2 0.0094 1376 GLY 87 C 0.0083 1377 GLY 87 O 0.0074 1378 HIS 88 N 0.0136 1379 HIS 88 HN 0.0180 1380 HIS 88 CA 0.0108 1381 HIS 88 HA 0.0051 1382 HIS 88 CB 0.0171 1383 HIS 88 HB1 0.0230 1384 HIS 88 HB2 0.0154 1385 HIS 88 CD2 0.0286 1386 HIS 88 HD2 0.0334 1387 HIS 88 CG 0.0206 1388 HIS 88 NE2 0.0311 1389 HIS 88 HE2 0.0369 1390 HIS 88 ND1 0.0183 1391 HIS 88 HD1 0.0139 1392 HIS 88 CE1 0.0259 1393 HIS 88 HE1 0.0288 1394 HIS 88 C 0.0126 1395 HIS 88 O 0.0172 1396 HIS 89 N 0.0063 1397 HIS 89 HN 0.0126 1398 HIS 89 CA 0.0103 1399 HIS 89 HA 0.0186 1400 HIS 89 CB 0.0076 1401 HIS 89 HB1 0.0145 1402 HIS 89 HB2 0.0045 1403 HIS 89 CD2 0.0182 1404 HIS 89 HD2 0.0186 1405 HIS 89 CG 0.0140 1406 HIS 89 NE2 0.0285 1407 HIS 89 HE2 0.0347 1408 HIS 89 ND1 0.0247 1409 HIS 89 HD1 0.0289 1410 HIS 89 CE1 0.0313 1411 HIS 89 HE1 0.0401 1412 HIS 89 C 0.0172 1413 HIS 89 O 0.0257 1414 HIS 90 N 0.0020 1415 HIS 90 HN 0.0051 1416 HIS 90 CA 0.0021 1417 HIS 90 HA 0.0045 1418 HIS 90 CB 0.0096 1419 HIS 90 HB1 0.0103 1420 HIS 90 HB2 0.0144 1421 HIS 90 CD2 0.0179 1422 HIS 90 HD2 0.0160 1423 HIS 90 CG 0.0147 1424 HIS 90 NE2 0.0253 1425 HIS 90 HE2 0.0293 1426 HIS 90 ND1 0.0197 1427 HIS 90 HD1 0.0195 1428 HIS 90 CE1 0.0262 1429 HIS 90 HE1 0.0318 1430 HIS 90 C 0.0091 1431 HIS 90 O 0.0099 1432 HIS 91 N 0.0040 1433 HIS 91 HN 0.0038 1434 HIS 91 CA 0.0051 1435 HIS 91 HA 0.0059 1436 HIS 91 CB 0.0080 1437 HIS 91 HB1 0.0104 1438 HIS 91 HB2 0.0079 1439 HIS 91 CD2 0.0102 1440 HIS 91 HD2 0.0095 1441 HIS 91 CG 0.0094 1442 HIS 91 NE2 0.0129 1443 HIS 91 HE2 0.0143 1444 HIS 91 ND1 0.0112 1445 HIS 91 HD1 0.0111 1446 HIS 91 CE1 0.0136 1447 HIS 91 HE1 0.0160 1448 HIS 91 C 0.0062 1449 HIS 91 O 0.0075 1450 TYR 92 N 0.0083 1451 TYR 92 HN 0.0085 1452 TYR 92 CA 0.0080 1453 TYR 92 HA 0.0078 1454 TYR 92 CB 0.0075 1455 TYR 92 HB1 0.0073 1456 TYR 92 HB2 0.0077 1457 TYR 92 CG 0.0071 1458 TYR 92 CD1 0.0072 1459 TYR 92 HD1 0.0076 1460 TYR 92 CE1 0.0069 1461 TYR 92 HE1 0.0070 1462 TYR 92 CZ 0.0064 1463 TYR 92 OH 0.0062 1464 TYR 92 HH 0.0060 1465 TYR 92 CD2 0.0067 1466 TYR 92 HD2 0.0066 1467 TYR 92 CE2 0.0063 1468 TYR 92 HE2 0.0061 1469 TYR 92 C 0.0083 1470 TYR 92 O 0.0087 1471 ILE 93 N 0.0082 1472 ILE 93 HN 0.0079 1473 ILE 93 CA 0.0075 1474 ILE 93 HA 0.0079 1475 ILE 93 CB 0.0065 1476 ILE 93 HB 0.0060 1477 ILE 93 CG2 0.0071 1478 ILE 93 HG21 0.0065 1479 ILE 93 HG22 0.0076 1480 ILE 93 HG23 0.0076 1481 ILE 93 CG1 0.0057 1482 ILE 93 HG11 0.0061 1483 ILE 93 HG12 0.0056 1484 ILE 93 CD 0.0046 1485 ILE 93 HD1 0.0042 1486 ILE 93 HD2 0.0040 1487 ILE 93 HD3 0.0049 1488 ILE 93 C 0.0073 1489 ILE 93 O 0.0068 1490 SER 94 N 0.0123 1491 SER 94 HN 0.0120 1492 SER 94 CA 0.0124 1493 SER 94 HA 0.0128 1494 SER 94 CB 0.0121 1495 SER 94 HB1 0.0118 1496 SER 94 HB2 0.0120 1497 SER 94 OG 0.0123 1498 SER 94 HG1 0.0124 1499 SER 94 C 0.0125 1500 SER 94 O 0.0122 1501 ALA 95 N 0.0107 1502 ALA 95 HN 0.0100 1503 ALA 95 CA 0.0111 1504 ALA 95 HA 0.0120 1505 ALA 95 CB 0.0106 1506 ALA 95 HB1 0.0099 1507 ALA 95 HB2 0.0110 1508 ALA 95 HB3 0.0105 1509 ALA 95 C 0.0112 1510 ALA 95 O 0.0105 1511 ASP 96 N 0.0164 1512 ASP 96 HN 0.0160 1513 ASP 96 CA 0.0165 1514 ASP 96 HA 0.0174 1515 ASP 96 CB 0.0160 1516 ASP 96 HB1 0.0160 1517 ASP 96 HB2 0.0163 1518 ASP 96 CG 0.0169 1519 ASP 96 OD1 0.0180 1520 ASP 96 OD2 0.0177 1521 ASP 96 C 0.0177 1522 ASP 96 O 0.0188 1523 HIS 97 N 0.0249 1524 HIS 97 HN 0.0302 1525 HIS 97 CA 0.0334 1526 HIS 97 HA 0.0275 1527 HIS 97 CB 0.0435 1528 HIS 97 HB1 0.0492 1529 HIS 97 HB2 0.0525 1530 HIS 97 CD2 0.0328 1531 HIS 97 HD2 0.0276 1532 HIS 97 CG 0.0391 1533 HIS 97 NE2 0.0385 1534 HIS 97 HE2 0.0374 1535 HIS 97 ND1 0.0466 1536 HIS 97 HD1 0.0522 1537 HIS 97 CE1 0.0476 1538 HIS 97 HE1 0.0562 1539 HIS 97 C 0.0457 1540 HIS 97 O 0.0537 1541 HIS 98 N 0.0428 1542 HIS 98 HN 0.0406 1543 HIS 98 CA 0.0197 1544 HIS 98 HA 0.0309 1545 HIS 98 CB 0.0253 1546 HIS 98 HB1 0.0419 1547 HIS 98 HB2 0.0379 1548 HIS 98 CD2 0.0533 1549 HIS 98 HD2 0.0704 1550 HIS 98 CG 0.0266 1551 HIS 98 NE2 0.0614 1552 HIS 98 HE2 0.0809 1553 HIS 98 ND1 0.0223 1554 HIS 98 HD1 0.0235 1555 HIS 98 CE1 0.0447 1556 HIS 98 HE1 0.0551 1557 HIS 98 C 0.0165 1558 HIS 98 O 0.0130 1559 GLY 99 N 0.0187 1560 GLY 99 HN 0.0237 1561 GLY 99 CA 0.0190 1562 GLY 99 HA1 0.0190 1563 GLY 99 HA2 0.0248 1564 GLY 99 C 0.0142 1565 GLY 99 O 0.0128 1566 HIS 100 N 0.0176 1567 HIS 100 HN 0.0233 1568 HIS 100 CA 0.0115 1569 HIS 100 HA 0.0083 1570 HIS 100 CB 0.0194 1571 HIS 100 HB1 0.0196 1572 HIS 100 HB2 0.0235 1573 HIS 100 CD2 0.0231 1574 HIS 100 HD2 0.0172 1575 HIS 100 CG 0.0247 1576 HIS 100 NE2 0.0312 1577 HIS 100 HE2 0.0326 1578 HIS 100 ND1 0.0336 1579 HIS 100 HD1 0.0368 1580 HIS 100 CE1 0.0370 1581 HIS 100 HE1 0.0439 1582 HIS 100 C 0.0068 1583 HIS 100 O 0.0094 1584 VAL 101 N 0.0073 1585 VAL 101 HN 0.0071 1586 VAL 101 CA 0.0067 1587 VAL 101 HA 0.0066 1588 VAL 101 CB 0.0055 1589 VAL 101 HB 0.0055 1590 VAL 101 CG1 0.0061 1591 VAL 101 HG11 0.0070 1592 VAL 101 HG12 0.0066 1593 VAL 101 HG13 0.0059 1594 VAL 101 CG2 0.0049 1595 VAL 101 HG21 0.0049 1596 VAL 101 HG22 0.0054 1597 VAL 101 HG23 0.0051 1598 VAL 101 C 0.0084 1599 VAL 101 O 0.0093 1600 SER 102 N 0.0130 1601 SER 102 HN 0.0135 1602 SER 102 CA 0.0131 1603 SER 102 HA 0.0127 1604 SER 102 CB 0.0140 1605 SER 102 HB1 0.0139 1606 SER 102 HB2 0.0141 1607 SER 102 OG 0.0150 1608 SER 102 HG1 0.0151 1609 SER 102 C 0.0135 1610 SER 102 O 0.0135 1611 THR 103 N 0.0118 1612 THR 103 HN 0.0112 1613 THR 103 CA 0.0131 1614 THR 103 HA 0.0140 1615 THR 103 CB 0.0133 1616 THR 103 HB 0.0134 1617 THR 103 OG1 0.0148 1618 THR 103 HG1 0.0152 1619 THR 103 CG2 0.0123 1620 THR 103 HG21 0.0128 1621 THR 103 HG22 0.0114 1622 THR 103 HG23 0.0122 1623 THR 103 C 0.0132 1624 THR 103 O 0.0122 1625 LYS 104 N 0.0083 1626 LYS 104 HN 0.0094 1627 LYS 104 CA 0.0074 1628 LYS 104 HA 0.0063 1629 LYS 104 CB 0.0077 1630 LYS 104 HB1 0.0073 1631 LYS 104 HB2 0.0072 1632 LYS 104 CG 0.0095 1633 LYS 104 HG1 0.0099 1634 LYS 104 HG2 0.0102 1635 LYS 104 CD 0.0102 1636 LYS 104 HD1 0.0101 1637 LYS 104 HD2 0.0097 1638 LYS 104 CE 0.0121 1639 LYS 104 HE1 0.0123 1640 LYS 104 HE2 0.0128 1641 LYS 104 NZ 0.0130 1642 LYS 104 HZ1 0.0141 1643 LYS 104 HZ2 0.0125 1644 LYS 104 HZ3 0.0136 1645 LYS 104 C 0.0081 1646 LYS 104 O 0.0094 1647 GLU 105 N 0.0077 1648 GLU 105 HN 0.0061 1649 GLU 105 CA 0.0065 1650 GLU 105 HA 0.0075 1651 GLU 105 CB 0.0033 1652 GLU 105 HB1 0.0037 1653 GLU 105 HB2 0.0020 1654 GLU 105 CG 0.0072 1655 GLU 105 HG1 0.0069 1656 GLU 105 HG2 0.0104 1657 GLU 105 CD 0.0098 1658 GLU 105 OE1 0.0100 1659 GLU 105 OE2 0.0127 1660 GLU 105 C 0.0105 1661 GLU 105 O 0.0110 1662 HIS 106 N 0.0071 1663 HIS 106 HN 0.0073 1664 HIS 106 CA 0.0108 1665 HIS 106 HA 0.0113 1666 HIS 106 CB 0.0124 1667 HIS 106 HB1 0.0156 1668 HIS 106 HB2 0.0132 1669 HIS 106 CD2 0.0111 1670 HIS 106 HD2 0.0128 1671 HIS 106 CG 0.0106 1672 HIS 106 NE2 0.0103 1673 HIS 106 HE2 0.0113 1674 HIS 106 ND1 0.0096 1675 HIS 106 HD1 0.0106 1676 HIS 106 CE1 0.0085 1677 HIS 106 HE1 0.0073 1678 HIS 106 C 0.0144 1679 HIS 106 O 0.0142 1680 HIS 107 N 0.0094 1681 HIS 107 HN 0.0090 1682 HIS 107 CA 0.0070 1683 HIS 107 HA 0.0061 1684 HIS 107 CB 0.0044 1685 HIS 107 HB1 0.0062 1686 HIS 107 HB2 0.0022 1687 HIS 107 CD2 0.0084 1688 HIS 107 HD2 0.0106 1689 HIS 107 CG 0.0049 1690 HIS 107 NE2 0.0092 1691 HIS 107 HE2 0.0116 1692 HIS 107 ND1 0.0034 1693 HIS 107 HD1 0.0017 1694 HIS 107 CE1 0.0065 1695 HIS 107 HE1 0.0074 1696 HIS 107 C 0.0094 1697 HIS 107 O 0.0123 1698 ASP 108 N 0.0044 1699 ASP 108 HN 0.0059 1700 ASP 108 CA 0.0046 1701 ASP 108 HA 0.0033 1702 ASP 108 CB 0.0060 1703 ASP 108 HB1 0.0077 1704 ASP 108 HB2 0.0054 1705 ASP 108 CG 0.0070 1706 ASP 108 OD1 0.0062 1707 ASP 108 OD2 0.0090 1708 ASP 108 C 0.0069 1709 ASP 108 O 0.0087 1710 HIS 109 N 0.0200 1711 HIS 109 HN 0.0206 1712 HIS 109 CA 0.0167 1713 HIS 109 HA 0.0170 1714 HIS 109 CB 0.0158 1715 HIS 109 HB1 0.0139 1716 HIS 109 HB2 0.0167 1717 HIS 109 CD2 0.0208 1718 HIS 109 HD2 0.0226 1719 HIS 109 CG 0.0177 1720 HIS 109 NE2 0.0219 1721 HIS 109 HE2 0.0243 1722 HIS 109 ND1 0.0169 1723 HIS 109 HD1 0.0153 1724 HIS 109 CE1 0.0193 1725 HIS 109 HE1 0.0193 1726 HIS 109 C 0.0153 1727 HIS 109 O 0.0143 1728 ASP 110 N 0.0054 1729 ASP 110 HN 0.0048 1730 ASP 110 CA 0.0069 1731 ASP 110 HA 0.0082 1732 ASP 110 CB 0.0065 1733 ASP 110 HB1 0.0078 1734 ASP 110 HB2 0.0054 1735 ASP 110 CG 0.0071 1736 ASP 110 OD1 0.0083 1737 ASP 110 OD2 0.0071 1738 ASP 110 C 0.0082 1739 ASP 110 O 0.0101 1740 THR 111 N 0.0040 1741 THR 111 HN 0.0039 1742 THR 111 CA 0.0044 1743 THR 111 HA 0.0049 1744 THR 111 CB 0.0045 1745 THR 111 HB 0.0050 1746 THR 111 OG1 0.0041 1747 THR 111 HG1 0.0042 1748 THR 111 CG2 0.0048 1749 THR 111 HG21 0.0046 1750 THR 111 HG22 0.0051 1751 THR 111 HG23 0.0053 1752 THR 111 C 0.0046 1753 THR 111 O 0.0051 1754 THR 112 N 0.0105 1755 THR 112 HN 0.0093 1756 THR 112 CA 0.0117 1757 THR 112 HA 0.0128 1758 THR 112 CB 0.0119 1759 THR 112 HB 0.0108 1760 THR 112 OG1 0.0121 1761 THR 112 HG1 0.0112 1762 THR 112 CG2 0.0134 1763 THR 112 HG21 0.0144 1764 THR 112 HG22 0.0138 1765 THR 112 HG23 0.0132 1766 THR 112 C 0.0114 1767 THR 112 O 0.0101 1768 PHE 113 N 0.0072 1769 PHE 113 HN 0.0070 1770 PHE 113 CA 0.0070 1771 PHE 113 HA 0.0073 1772 PHE 113 CB 0.0055 1773 PHE 113 HB1 0.0055 1774 PHE 113 HB2 0.0055 1775 PHE 113 CG 0.0043 1776 PHE 113 CD1 0.0033 1777 PHE 113 HD1 0.0033 1778 PHE 113 CE1 0.0030 1779 PHE 113 HE1 0.0028 1780 PHE 113 CZ 0.0038 1781 PHE 113 HZ 0.0044 1782 PHE 113 CD2 0.0046 1783 PHE 113 HD2 0.0054 1784 PHE 113 CE2 0.0044 1785 PHE 113 HE2 0.0052 1786 PHE 113 C 0.0083 1787 PHE 113 O 0.0089 1788 GLU 114 N 0.0107 1789 GLU 114 HN 0.0105 1790 GLU 114 CA 0.0133 1791 GLU 114 HA 0.0169 1792 GLU 114 CB 0.0151 1793 GLU 114 HB1 0.0197 1794 GLU 114 HB2 0.0144 1795 GLU 114 CG 0.0160 1796 GLU 114 HG1 0.0133 1797 GLU 114 HG2 0.0169 1798 GLU 114 CD 0.0223 1799 GLU 114 OE1 0.0246 1800 GLU 114 OE2 0.0255 1801 GLU 114 C 0.0143 1802 GLU 114 O 0.0120 1803 GLU 115 N 0.0207 1804 GLU 115 HN 0.0213 1805 GLU 115 CA 0.0219 1806 GLU 115 HA 0.0221 1807 GLU 115 CB 0.0239 1808 GLU 115 HB1 0.0248 1809 GLU 115 HB2 0.0238 1810 GLU 115 CG 0.0249 1811 GLU 115 HG1 0.0241 1812 GLU 115 HG2 0.0253 1813 GLU 115 CD 0.0269 1814 GLU 115 OE1 0.0280 1815 GLU 115 OE2 0.0273 1816 GLU 115 C 0.0212 1817 GLU 115 O 0.0202 1818 ILE 116 N 0.0238 1819 ILE 116 HN 0.0263 1820 ILE 116 CA 0.0184 1821 ILE 116 HA 0.0180 1822 ILE 116 CB 0.0118 1823 ILE 116 HB 0.0163 1824 ILE 116 CG2 0.0080 1825 ILE 116 HG21 0.0120 1826 ILE 116 HG22 0.0087 1827 ILE 116 HG23 0.0052 1828 ILE 116 CG1 0.0062 1829 ILE 116 HG11 0.0067 1830 ILE 116 HG12 0.0093 1831 ILE 116 CD 0.0069 1832 ILE 116 HD1 0.0125 1833 ILE 116 HD2 0.0070 1834 ILE 116 HD3 0.0088 1835 ILE 116 C 0.0229 1836 ILE 116 O 0.0268 1837 ILE 117 N 0.0438 1838 ILE 117 HN 0.0492 1839 ILE 117 CA 0.0373 1840 ILE 117 HA 0.0305 1841 ILE 117 CB 0.0361 1842 ILE 117 HB 0.0447 1843 ILE 117 CG2 0.0315 1844 ILE 117 HG21 0.0334 1845 ILE 117 HG22 0.0359 1846 ILE 117 HG23 0.0234 1847 ILE 117 CG1 0.0314 1848 ILE 117 HG11 0.0242 1849 ILE 117 HG12 0.0308 1850 ILE 117 CD 0.0395 1851 ILE 117 HD1 0.0412 1852 ILE 117 HD2 0.0472 1853 ILE 117 HD3 0.0374 1854 ILE 117 C 0.0432 1855 ILE 117 O 0.0524 1856 ILE 118 N 0.0103 1857 ILE 118 HN 0.0059 1858 ILE 118 CA 0.0590 1859 ILE 118 HA 0.0034 1860 ILE 118 CB 0.0268 1861 ILE 118 HB 0.0332 1862 ILE 118 CG2 0.0418 1863 ILE 118 HG21 0.0576 1864 ILE 118 HG22 0.0476 1865 ILE 118 HG23 0.0362 1866 ILE 118 CG1 0.0378 1867 ILE 118 HG11 0.0534 1868 ILE 118 HG12 0.0343 1869 ILE 118 CD 0.0448 1870 ILE 118 HD1 0.0605 1871 ILE 118 HD2 0.0481 1872 ILE 118 HD3 0.0373 1873 ILE 118 C 0.0293 1874 ILE 118 OT1 0.0412 1875 ILE 118 OT2 0.0287