1 GLY 2 N 0.0041 2 GLY 2 HN 0.0038 3 GLY 2 CA 0.0042 4 GLY 2 HA1 0.0039 5 GLY 2 HA2 0.0045 6 GLY 2 C 0.0040 7 GLY 2 O 0.0043 8 GLY 2 C1 0.0045 9 GLY 2 O1 0.0049 10 GLY 2 C2 0.0045 11 GLY 2 H2A 0.0048 12 GLY 2 H2B 0.0042 13 GLY 2 C3 0.0047 14 GLY 2 H3A 0.0051 15 GLY 2 H3B 0.0045 16 GLY 2 C4 0.0048 17 GLY 2 H4A 0.0045 18 GLY 2 H4B 0.0051 19 GLY 2 C5 0.0050 20 GLY 2 H5A 0.0055 21 GLY 2 H5B 0.0049 22 GLY 2 C6 0.0048 23 GLY 2 H6A 0.0051 24 GLY 2 H6B 0.0044 25 GLY 2 C7 0.0049 26 GLY 2 H7A 0.0053 27 GLY 2 H7B 0.0047 28 GLY 2 C8 0.0047 29 GLY 2 H8A 0.0047 30 GLY 2 H8B 0.0049 31 GLY 2 C9 0.0041 32 GLY 2 H9A 0.0040 33 GLY 2 H9B 0.0039 34 GLY 2 C10 0.0039 35 GLY 2 H10A 0.0035 36 GLY 2 H10B 0.0041 37 GLY 2 C11 0.0039 38 GLY 2 H11A 0.0043 39 GLY 2 H11B 0.0038 40 GLY 2 C12 0.0036 41 GLY 2 H12A 0.0033 42 GLY 2 H12B 0.0038 43 GLY 2 C13 0.0036 44 GLY 2 H13A 0.0040 45 GLY 2 H13B 0.0035 46 GLY 2 C14 0.0033 47 GLY 2 H14A 0.0035 48 GLY 2 H14B 0.0034 49 GLY 2 H14C 0.0029 50 ASN 3 N 0.0145 51 ASN 3 HN 0.0116 52 ASN 3 CA 0.0145 53 ASN 3 HA 0.0168 54 ASN 3 CB 0.0092 55 ASN 3 HB1 0.0091 56 ASN 3 HB2 0.0073 57 ASN 3 CG 0.0087 58 ASN 3 OD1 0.0118 59 ASN 3 ND2 0.0068 60 ASN 3 HD21 0.0092 61 ASN 3 HD22 0.0048 62 ASN 3 C 0.0176 63 ASN 3 O 0.0201 64 ARG 4 N 0.0225 65 ARG 4 HN 0.0297 66 ARG 4 CA 0.0250 67 ARG 4 HA 0.0181 68 ARG 4 CB 0.0317 69 ARG 4 HB1 0.0319 70 ARG 4 HB2 0.0408 71 ARG 4 CG 0.0306 72 ARG 4 HG1 0.0376 73 ARG 4 HG2 0.0342 74 ARG 4 CD 0.0208 75 ARG 4 HD1 0.0143 76 ARG 4 HD2 0.0167 77 ARG 4 NE 0.0299 78 ARG 4 HE 0.0375 79 ARG 4 CZ 0.0322 80 ARG 4 NH1 0.0275 81 ARG 4 HH11 0.0196 82 ARG 4 HH12 0.0339 83 ARG 4 NH2 0.0433 84 ARG 4 HH21 0.0475 85 ARG 4 HH22 0.0485 86 ARG 4 C 0.0353 87 ARG 4 O 0.0395 88 ALA 5 N 0.0121 89 ALA 5 HN 0.0109 90 ALA 5 CA 0.0092 91 ALA 5 HA 0.0111 92 ALA 5 CB 0.0049 93 ALA 5 HB1 0.0026 94 ALA 5 HB2 0.0069 95 ALA 5 HB3 0.0038 96 ALA 5 C 0.0099 97 ALA 5 O 0.0095 98 PHE 6 N 0.0042 99 PHE 6 HN 0.0043 100 PHE 6 CA 0.0061 101 PHE 6 HA 0.0061 102 PHE 6 CB 0.0093 103 PHE 6 HB1 0.0111 104 PHE 6 HB2 0.0096 105 PHE 6 CG 0.0103 106 PHE 6 CD1 0.0104 107 PHE 6 HD1 0.0101 108 PHE 6 CE1 0.0117 109 PHE 6 HE1 0.0126 110 PHE 6 CZ 0.0123 111 PHE 6 HZ 0.0131 112 PHE 6 CD2 0.0118 113 PHE 6 HD2 0.0127 114 PHE 6 CE2 0.0125 115 PHE 6 HE2 0.0136 116 PHE 6 C 0.0068 117 PHE 6 O 0.0059 118 LYS 7 N 0.0068 119 LYS 7 HN 0.0107 120 LYS 7 CA 0.0094 121 LYS 7 HA 0.0086 122 LYS 7 CB 0.0176 123 LYS 7 HB1 0.0195 124 LYS 7 HB2 0.0196 125 LYS 7 CG 0.0226 126 LYS 7 HG1 0.0222 127 LYS 7 HG2 0.0221 128 LYS 7 CD 0.0302 129 LYS 7 HD1 0.0324 130 LYS 7 HD2 0.0302 131 LYS 7 CE 0.0360 132 LYS 7 HE1 0.0408 133 LYS 7 HE2 0.0349 134 LYS 7 NZ 0.0381 135 LYS 7 HZ1 0.0411 136 LYS 7 HZ2 0.0337 137 LYS 7 HZ3 0.0415 138 LYS 7 C 0.0092 139 LYS 7 O 0.0129 140 SER 8 N 0.0062 141 SER 8 HN 0.0068 142 SER 8 CA 0.0090 143 SER 8 HA 0.0094 144 SER 8 CB 0.0100 145 SER 8 HB1 0.0091 146 SER 8 HB2 0.0128 147 SER 8 OG 0.0094 148 SER 8 HG1 0.0071 149 SER 8 C 0.0121 150 SER 8 O 0.0126 151 HIS 9 N 0.0327 152 HIS 9 HN 0.0345 153 HIS 9 CA 0.0322 154 HIS 9 HA 0.0353 155 HIS 9 CB 0.0257 156 HIS 9 HB1 0.0254 157 HIS 9 HB2 0.0224 158 HIS 9 CD2 0.0217 159 HIS 9 HD2 0.0178 160 HIS 9 CG 0.0250 161 HIS 9 NE2 0.0254 162 HIS 9 HE2 0.0254 163 HIS 9 ND1 0.0298 164 HIS 9 HD1 0.0329 165 HIS 9 CE1 0.0301 166 HIS 9 HE1 0.0342 167 HIS 9 C 0.0354 168 HIS 9 O 0.0410 169 HIS 10 N 0.1286 170 HIS 10 HN 0.1549 171 HIS 10 CA 0.0692 172 HIS 10 HA 0.0421 173 HIS 10 CB 0.0604 174 HIS 10 HB1 0.0739 175 HIS 10 HB2 0.1107 176 HIS 10 CD2 0.0437 177 HIS 10 HD2 0.0876 178 HIS 10 CG 0.0242 179 HIS 10 NE2 0.0424 180 HIS 10 HE2 0.0512 181 HIS 10 ND1 0.0552 182 HIS 10 HD1 0.0806 183 HIS 10 CE1 0.0791 184 HIS 10 HE1 0.1296 185 HIS 10 C 0.1059 186 HIS 10 O 0.1140 187 GLY 11 N 0.0448 188 GLY 11 HN 0.0440 189 GLY 11 CA 0.0364 190 GLY 11 HA1 0.0429 191 GLY 11 HA2 0.0290 192 GLY 11 C 0.0316 193 GLY 11 O 0.0272 194 HIS 12 N 0.0127 195 HIS 12 HN 0.0169 196 HIS 12 CA 0.0060 197 HIS 12 HA 0.0035 198 HIS 12 CB 0.0093 199 HIS 12 HB1 0.0105 200 HIS 12 HB2 0.0153 201 HIS 12 CD2 0.0057 202 HIS 12 HD2 0.0088 203 HIS 12 CG 0.0075 204 HIS 12 NE2 0.0063 205 HIS 12 HE2 0.0053 206 HIS 12 ND1 0.0120 207 HIS 12 HD1 0.0157 208 HIS 12 CE1 0.0122 209 HIS 12 HE1 0.0173 210 HIS 12 C 0.0076 211 HIS 12 O 0.0124 212 PHE 13 N 0.0120 213 PHE 13 HN 0.0117 214 PHE 13 CA 0.0135 215 PHE 13 HA 0.0137 216 PHE 13 CB 0.0141 217 PHE 13 HB1 0.0153 218 PHE 13 HB2 0.0140 219 PHE 13 CG 0.0135 220 PHE 13 CD1 0.0135 221 PHE 13 HD1 0.0139 222 PHE 13 CE1 0.0132 223 PHE 13 HE1 0.0132 224 PHE 13 CZ 0.0130 225 PHE 13 HZ 0.0130 226 PHE 13 CD2 0.0131 227 PHE 13 HD2 0.0130 228 PHE 13 CE2 0.0129 229 PHE 13 HE2 0.0128 230 PHE 13 C 0.0144 231 PHE 13 O 0.0140 232 LEU 14 N 0.0074 233 LEU 14 HN 0.0081 234 LEU 14 CA 0.0070 235 LEU 14 HA 0.0064 236 LEU 14 CB 0.0077 237 LEU 14 HB1 0.0074 238 LEU 14 HB2 0.0083 239 LEU 14 CG 0.0080 240 LEU 14 HG 0.0084 241 LEU 14 CD1 0.0089 242 LEU 14 HD11 0.0087 243 LEU 14 HD12 0.0092 244 LEU 14 HD13 0.0095 245 LEU 14 CD2 0.0073 246 LEU 14 HD21 0.0068 247 LEU 14 HD22 0.0076 248 LEU 14 HD23 0.0070 249 LEU 14 C 0.0066 250 LEU 14 O 0.0071 251 SER 15 N 0.0111 252 SER 15 HN 0.0113 253 SER 15 CA 0.0104 254 SER 15 HA 0.0100 255 SER 15 CB 0.0112 256 SER 15 HB1 0.0109 257 SER 15 HB2 0.0118 258 SER 15 OG 0.0118 259 SER 15 HG1 0.0119 260 SER 15 C 0.0096 261 SER 15 O 0.0097 262 ALA 16 N 0.0061 263 ALA 16 HN 0.0059 264 ALA 16 CA 0.0054 265 ALA 16 HA 0.0060 266 ALA 16 CB 0.0044 267 ALA 16 HB1 0.0047 268 ALA 16 HB2 0.0044 269 ALA 16 HB3 0.0044 270 ALA 16 C 0.0057 271 ALA 16 O 0.0064 272 GLU 17 N 0.0063 273 GLU 17 HN 0.0078 274 GLU 17 CA 0.0064 275 GLU 17 HA 0.0102 276 GLU 17 CB 0.0125 277 GLU 17 HB1 0.0110 278 GLU 17 HB2 0.0154 279 GLU 17 CG 0.0204 280 GLU 17 HG1 0.0226 281 GLU 17 HG2 0.0216 282 GLU 17 CD 0.0262 283 GLU 17 OE1 0.0333 284 GLU 17 OE2 0.0242 285 GLU 17 C 0.0046 286 GLU 17 O 0.0101 287 GLY 18 N 0.0039 288 GLY 18 HN 0.0104 289 GLY 18 CA 0.0105 290 GLY 18 HA1 0.0195 291 GLY 18 HA2 0.0163 292 GLY 18 C 0.0094 293 GLY 18 O 0.0047 294 GLU 19 N 0.0327 295 GLU 19 HN 0.0335 296 GLU 19 CA 0.0229 297 GLU 19 HA 0.0274 298 GLU 19 CB 0.0171 299 GLU 19 HB1 0.0182 300 GLU 19 HB2 0.0180 301 GLU 19 CG 0.0215 302 GLU 19 HG1 0.0251 303 GLU 19 HG2 0.0291 304 GLU 19 CD 0.0199 305 GLU 19 OE1 0.0250 306 GLU 19 OE2 0.0193 307 GLU 19 C 0.0197 308 GLU 19 O 0.0163 309 ALA 20 N 0.0091 310 ALA 20 HN 0.0083 311 ALA 20 CA 0.0105 312 ALA 20 HA 0.0114 313 ALA 20 CB 0.0134 314 ALA 20 HB1 0.0149 315 ALA 20 HB2 0.0149 316 ALA 20 HB3 0.0129 317 ALA 20 C 0.0092 318 ALA 20 O 0.0070 319 VAL 21 N 0.0050 320 VAL 21 HN 0.0056 321 VAL 21 CA 0.0061 322 VAL 21 HA 0.0060 323 VAL 21 CB 0.0066 324 VAL 21 HB 0.0073 325 VAL 21 CG1 0.0081 326 VAL 21 HG11 0.0093 327 VAL 21 HG12 0.0080 328 VAL 21 HG13 0.0084 329 VAL 21 CG2 0.0051 330 VAL 21 HG21 0.0054 331 VAL 21 HG22 0.0049 332 VAL 21 HG23 0.0045 333 VAL 21 C 0.0076 334 VAL 21 O 0.0082 335 LYS 22 N 0.0156 336 LYS 22 HN 0.0168 337 LYS 22 CA 0.0147 338 LYS 22 HA 0.0154 339 LYS 22 CB 0.0106 340 LYS 22 HB1 0.0085 341 LYS 22 HB2 0.0098 342 LYS 22 CG 0.0114 343 LYS 22 HG1 0.0124 344 LYS 22 HG2 0.0140 345 LYS 22 CD 0.0091 346 LYS 22 HD1 0.0120 347 LYS 22 HD2 0.0081 348 LYS 22 CE 0.0063 349 LYS 22 HE1 0.0032 350 LYS 22 HE2 0.0072 351 LYS 22 NZ 0.0082 352 LYS 22 HZ1 0.0085 353 LYS 22 HZ2 0.0081 354 LYS 22 HZ3 0.0112 355 LYS 22 C 0.0179 356 LYS 22 O 0.0202 357 THR 23 N 0.0177 358 THR 23 HN 0.0179 359 THR 23 CA 0.0157 360 THR 23 HA 0.0169 361 THR 23 CB 0.0155 362 THR 23 HB 0.0149 363 THR 23 OG1 0.0188 364 THR 23 HG1 0.0188 365 THR 23 CG2 0.0133 366 THR 23 HG21 0.0138 367 THR 23 HG22 0.0107 368 THR 23 HG23 0.0142 369 THR 23 C 0.0123 370 THR 23 O 0.0110 371 HIS 24 N 0.0151 372 HIS 24 HN 0.0169 373 HIS 24 CA 0.0149 374 HIS 24 HA 0.0131 375 HIS 24 CB 0.0159 376 HIS 24 HB1 0.0177 377 HIS 24 HB2 0.0146 378 HIS 24 CD2 0.0185 379 HIS 24 HD2 0.0200 380 HIS 24 CG 0.0165 381 HIS 24 NE2 0.0187 382 HIS 24 HE2 0.0201 383 HIS 24 ND1 0.0152 384 HIS 24 HD1 0.0136 385 HIS 24 CE1 0.0167 386 HIS 24 HE1 0.0167 387 HIS 24 C 0.0165 388 HIS 24 O 0.0185 389 HIS 25 N 0.0124 390 HIS 25 HN 0.0112 391 HIS 25 CA 0.0142 392 HIS 25 HA 0.0148 393 HIS 25 CB 0.0139 394 HIS 25 HB1 0.0129 395 HIS 25 HB2 0.0156 396 HIS 25 CD2 0.0144 397 HIS 25 HD2 0.0161 398 HIS 25 CG 0.0132 399 HIS 25 NE2 0.0133 400 HIS 25 HE2 0.0139 401 HIS 25 ND1 0.0112 402 HIS 25 HD1 0.0102 403 HIS 25 CE1 0.0114 404 HIS 25 HE1 0.0105 405 HIS 25 C 0.0159 406 HIS 25 O 0.0179 407 GLY 26 N 0.0081 408 GLY 26 HN 0.0109 409 GLY 26 CA 0.0050 410 GLY 26 HA1 0.0031 411 GLY 26 HA2 0.0066 412 GLY 26 C 0.0057 413 GLY 26 O 0.0087 414 HIS 27 N 0.0220 415 HIS 27 HN 0.0275 416 HIS 27 CA 0.0135 417 HIS 27 HA 0.0160 418 HIS 27 CB 0.0168 419 HIS 27 HB1 0.0258 420 HIS 27 HB2 0.0197 421 HIS 27 CD2 0.0199 422 HIS 27 HD2 0.0145 423 HIS 27 CG 0.0201 424 HIS 27 NE2 0.0325 425 HIS 27 HE2 0.0371 426 HIS 27 ND1 0.0316 427 HIS 27 HD1 0.0346 428 HIS 27 CE1 0.0396 429 HIS 27 HE1 0.0512 430 HIS 27 C 0.0201 431 HIS 27 O 0.0305 432 HIS 28 N 0.0323 433 HIS 28 HN 0.0403 434 HIS 28 CA 0.0085 435 HIS 28 HA 0.0174 436 HIS 28 CB 0.0293 437 HIS 28 HB1 0.0488 438 HIS 28 HB2 0.0417 439 HIS 28 CD2 0.0465 440 HIS 28 HD2 0.0680 441 HIS 28 CG 0.0251 442 HIS 28 NE2 0.0399 443 HIS 28 HE2 0.0533 444 HIS 28 ND1 0.0055 445 HIS 28 HD1 0.0193 446 HIS 28 CE1 0.0138 447 HIS 28 HE1 0.0120 448 HIS 28 C 0.0243 449 HIS 28 O 0.0433 450 ASP 29 N 0.0122 451 ASP 29 HN 0.0117 452 ASP 29 CA 0.0121 453 ASP 29 HA 0.0131 454 ASP 29 CB 0.0119 455 ASP 29 HB1 0.0121 456 ASP 29 HB2 0.0124 457 ASP 29 CG 0.0134 458 ASP 29 OD1 0.0152 459 ASP 29 OD2 0.0144 460 ASP 29 C 0.0131 461 ASP 29 O 0.0144 462 HIS 30 N 0.0357 463 HIS 30 HN 0.0374 464 HIS 30 CA 0.0253 465 HIS 30 HA 0.0254 466 HIS 30 CB 0.0147 467 HIS 30 HB1 0.0069 468 HIS 30 HB2 0.0172 469 HIS 30 CD2 0.0279 470 HIS 30 HD2 0.0337 471 HIS 30 CG 0.0179 472 HIS 30 NE2 0.0305 473 HIS 30 HE2 0.0385 474 HIS 30 ND1 0.0136 475 HIS 30 HD1 0.0092 476 HIS 30 CE1 0.0209 477 HIS 30 HE1 0.0206 478 HIS 30 C 0.0289 479 HIS 30 O 0.0322 480 HIS 31 N 0.0198 481 HIS 31 HN 0.0218 482 HIS 31 CA 0.0139 483 HIS 31 HA 0.0115 484 HIS 31 CB 0.0118 485 HIS 31 HB1 0.0090 486 HIS 31 HB2 0.0158 487 HIS 31 CD2 0.0146 488 HIS 31 HD2 0.0189 489 HIS 31 CG 0.0105 490 HIS 31 NE2 0.0133 491 HIS 31 HE2 0.0161 492 HIS 31 ND1 0.0062 493 HIS 31 HD1 0.0033 494 HIS 31 CE1 0.0093 495 HIS 31 HE1 0.0104 496 HIS 31 C 0.0143 497 HIS 31 O 0.0193 498 THR 32 N 0.0092 499 THR 32 HN 0.0075 500 THR 32 CA 0.0108 501 THR 32 HA 0.0112 502 THR 32 CB 0.0096 503 THR 32 HB 0.0102 504 THR 32 OG1 0.0065 505 THR 32 HG1 0.0056 506 THR 32 CG2 0.0119 507 THR 32 HG21 0.0118 508 THR 32 HG22 0.0146 509 THR 32 HG23 0.0114 510 THR 32 C 0.0144 511 THR 32 O 0.0152 512 HIS 33 N 0.0228 513 HIS 33 HN 0.0232 514 HIS 33 CA 0.0271 515 HIS 33 HA 0.0259 516 HIS 33 CB 0.0301 517 HIS 33 HB1 0.0337 518 HIS 33 HB2 0.0314 519 HIS 33 CD2 0.0235 520 HIS 33 HD2 0.0201 521 HIS 33 CG 0.0279 522 HIS 33 NE2 0.0250 523 HIS 33 HE2 0.0234 524 HIS 33 ND1 0.0314 525 HIS 33 HD1 0.0350 526 HIS 33 CE1 0.0298 527 HIS 33 HE1 0.0324 528 HIS 33 C 0.0311 529 HIS 33 O 0.0328 530 PHE 34 N 0.0159 531 PHE 34 HN 0.0156 532 PHE 34 CA 0.0171 533 PHE 34 HA 0.0168 534 PHE 34 CB 0.0168 535 PHE 34 HB1 0.0182 536 PHE 34 HB2 0.0169 537 PHE 34 CG 0.0147 538 PHE 34 CD1 0.0145 539 PHE 34 HD1 0.0158 540 PHE 34 CE1 0.0129 541 PHE 34 HE1 0.0129 542 PHE 34 CZ 0.0113 543 PHE 34 HZ 0.0103 544 PHE 34 CD2 0.0130 545 PHE 34 HD2 0.0132 546 PHE 34 CE2 0.0113 547 PHE 34 HE2 0.0101 548 PHE 34 C 0.0196 549 PHE 34 O 0.0204 550 HIS 35 N 0.0217 551 HIS 35 HN 0.0223 552 HIS 35 CA 0.0206 553 HIS 35 HA 0.0201 554 HIS 35 CB 0.0209 555 HIS 35 HB1 0.0200 556 HIS 35 HB2 0.0215 557 HIS 35 CD2 0.0230 558 HIS 35 HD2 0.0237 559 HIS 35 CG 0.0217 560 HIS 35 NE2 0.0234 561 HIS 35 HE2 0.0243 562 HIS 35 ND1 0.0213 563 HIS 35 HD1 0.0204 564 HIS 35 CE1 0.0224 565 HIS 35 HE1 0.0225 566 HIS 35 C 0.0197 567 HIS 35 O 0.0200 568 VAL 36 N 0.0052 569 VAL 36 HN 0.0059 570 VAL 36 CA 0.0031 571 VAL 36 HA 0.0035 572 VAL 36 CB 0.0024 573 VAL 36 HB 0.0033 574 VAL 36 CG1 0.0018 575 VAL 36 HG11 0.0026 576 VAL 36 HG12 0.0028 577 VAL 36 HG13 0.0021 578 VAL 36 CG2 0.0036 579 VAL 36 HG21 0.0043 580 VAL 36 HG22 0.0051 581 VAL 36 HG23 0.0030 582 VAL 36 C 0.0024 583 VAL 36 O 0.0039 584 GLU 37 N 0.0068 585 GLU 37 HN 0.0068 586 GLU 37 CA 0.0080 587 GLU 37 HA 0.0085 588 GLU 37 CB 0.0075 589 GLU 37 HB1 0.0078 590 GLU 37 HB2 0.0064 591 GLU 37 CG 0.0086 592 GLU 37 HG1 0.0089 593 GLU 37 HG2 0.0100 594 GLU 37 CD 0.0078 595 GLU 37 OE1 0.0083 596 GLU 37 OE2 0.0071 597 GLU 37 C 0.0098 598 GLU 37 O 0.0101 599 ASN 38 N 0.0188 600 ASN 38 HN 0.0209 601 ASN 38 CA 0.0100 602 ASN 38 HA 0.0132 603 ASN 38 CB 0.0053 604 ASN 38 HB1 0.0066 605 ASN 38 HB2 0.0042 606 ASN 38 CG 0.0144 607 ASN 38 OD1 0.0163 608 ASN 38 ND2 0.0212 609 ASN 38 HD21 0.0273 610 ASN 38 HD22 0.0201 611 ASN 38 C 0.0075 612 ASN 38 O 0.0072 613 HIS 39 N 0.0083 614 HIS 39 HN 0.0096 615 HIS 39 CA 0.0078 616 HIS 39 HA 0.0067 617 HIS 39 CB 0.0077 618 HIS 39 HB1 0.0077 619 HIS 39 HB2 0.0089 620 HIS 39 CD2 0.0070 621 HIS 39 HD2 0.0083 622 HIS 39 CG 0.0064 623 HIS 39 NE2 0.0063 624 HIS 39 HE2 0.0070 625 HIS 39 ND1 0.0052 626 HIS 39 HD1 0.0051 627 HIS 39 CE1 0.0051 628 HIS 39 HE1 0.0048 629 HIS 39 C 0.0093 630 HIS 39 O 0.0101 631 GLY 40 N 0.0096 632 GLY 40 HN 0.0086 633 GLY 40 CA 0.0154 634 GLY 40 HA1 0.0266 635 GLY 40 HA2 0.0191 636 GLY 40 C 0.0136 637 GLY 40 O 0.0067 638 GLY 41 N 0.0133 639 GLY 41 HN 0.0317 640 GLY 41 CA 0.0153 641 GLY 41 HA1 0.0488 642 GLY 41 HA2 0.0407 643 GLY 41 C 0.0140 644 GLY 41 O 0.0081 645 LYS 42 N 0.0198 646 LYS 42 HN 0.0180 647 LYS 42 CA 0.0163 648 LYS 42 HA 0.0210 649 LYS 42 CB 0.0125 650 LYS 42 HB1 0.0108 651 LYS 42 HB2 0.0103 652 LYS 42 CG 0.0171 653 LYS 42 HG1 0.0209 654 LYS 42 HG2 0.0211 655 LYS 42 CD 0.0135 656 LYS 42 HD1 0.0173 657 LYS 42 HD2 0.0116 658 LYS 42 CE 0.0111 659 LYS 42 HE1 0.0088 660 LYS 42 HE2 0.0095 661 LYS 42 NZ 0.0181 662 LYS 42 HZ1 0.0195 663 LYS 42 HZ2 0.0205 664 LYS 42 HZ3 0.0205 665 LYS 42 C 0.0130 666 LYS 42 O 0.0091 667 VAL 43 N 0.0071 668 VAL 43 HN 0.0073 669 VAL 43 CA 0.0071 670 VAL 43 HA 0.0069 671 VAL 43 CB 0.0077 672 VAL 43 HB 0.0077 673 VAL 43 CG1 0.0080 674 VAL 43 HG11 0.0084 675 VAL 43 HG12 0.0077 676 VAL 43 HG13 0.0080 677 VAL 43 CG2 0.0081 678 VAL 43 HG21 0.0085 679 VAL 43 HG22 0.0081 680 VAL 43 HG23 0.0080 681 VAL 43 C 0.0069 682 VAL 43 O 0.0069 683 ALA 44 N 0.0031 684 ALA 44 HN 0.0035 685 ALA 44 CA 0.0023 686 ALA 44 HA 0.0024 687 ALA 44 CB 0.0023 688 ALA 44 HB1 0.0029 689 ALA 44 HB2 0.0022 690 ALA 44 HB3 0.0029 691 ALA 44 C 0.0027 692 ALA 44 O 0.0035 693 LEU 45 N 0.0058 694 LEU 45 HN 0.0058 695 LEU 45 CA 0.0059 696 LEU 45 HA 0.0058 697 LEU 45 CB 0.0054 698 LEU 45 HB1 0.0057 699 LEU 45 HB2 0.0055 700 LEU 45 CG 0.0047 701 LEU 45 HG 0.0045 702 LEU 45 CD1 0.0044 703 LEU 45 HD11 0.0040 704 LEU 45 HD12 0.0044 705 LEU 45 HD13 0.0047 706 LEU 45 CD2 0.0046 707 LEU 45 HD21 0.0051 708 LEU 45 HD22 0.0045 709 LEU 45 HD23 0.0043 710 LEU 45 C 0.0067 711 LEU 45 O 0.0071 712 LYS 46 N 0.0122 713 LYS 46 HN 0.0121 714 LYS 46 CA 0.0113 715 LYS 46 HA 0.0116 716 LYS 46 CB 0.0101 717 LYS 46 HB1 0.0104 718 LYS 46 HB2 0.0097 719 LYS 46 CG 0.0095 720 LYS 46 HG1 0.0094 721 LYS 46 HG2 0.0100 722 LYS 46 CD 0.0091 723 LYS 46 HD1 0.0096 724 LYS 46 HD2 0.0089 725 LYS 46 CE 0.0088 726 LYS 46 HE1 0.0087 727 LYS 46 HE2 0.0090 728 LYS 46 NZ 0.0092 729 LYS 46 HZ1 0.0097 730 LYS 46 HZ2 0.0093 731 LYS 46 HZ3 0.0093 732 LYS 46 C 0.0114 733 LYS 46 O 0.0118 734 THR 47 N 0.0130 735 THR 47 HN 0.0123 736 THR 47 CA 0.0118 737 THR 47 HA 0.0133 738 THR 47 CB 0.0098 739 THR 47 HB 0.0094 740 THR 47 OG1 0.0078 741 THR 47 HG1 0.0069 742 THR 47 CG2 0.0108 743 THR 47 HG21 0.0117 744 THR 47 HG22 0.0096 745 THR 47 HG23 0.0124 746 THR 47 C 0.0111 747 THR 47 O 0.0109 748 HIS 48 N 0.0198 749 HIS 48 HN 0.0202 750 HIS 48 CA 0.0187 751 HIS 48 HA 0.0211 752 HIS 48 CB 0.0192 753 HIS 48 HB1 0.0224 754 HIS 48 HB2 0.0197 755 HIS 48 CD2 0.0135 756 HIS 48 HD2 0.0140 757 HIS 48 CG 0.0160 758 HIS 48 NE2 0.0112 759 HIS 48 HE2 0.0093 760 HIS 48 ND1 0.0162 761 HIS 48 HD1 0.0186 762 HIS 48 CE1 0.0131 763 HIS 48 HE1 0.0128 764 HIS 48 C 0.0144 765 HIS 48 O 0.0143 766 CYS 49 N 0.0074 767 CYS 49 HN 0.0085 768 CYS 49 CA 0.0062 769 CYS 49 HA 0.0115 770 CYS 49 CB 0.0092 771 CYS 49 HB1 0.0090 772 CYS 49 HB2 0.0092 773 CYS 49 SG 0.0202 774 CYS 49 HG1 0.0207 775 CYS 49 C 0.0076 776 CYS 49 O 0.0143 777 GLY 50 N 0.0042 778 GLY 50 HN 0.0037 779 GLY 50 CA 0.0067 780 GLY 50 HA1 0.0077 781 GLY 50 HA2 0.0067 782 GLY 50 C 0.0095 783 GLY 50 O 0.0121 784 LYS 51 N 0.0061 785 LYS 51 HN 0.0044 786 LYS 51 CA 0.0100 787 LYS 51 HA 0.0120 788 LYS 51 CB 0.0113 789 LYS 51 HB1 0.0145 790 LYS 51 HB2 0.0098 791 LYS 51 CG 0.0118 792 LYS 51 HG1 0.0123 793 LYS 51 HG2 0.0096 794 LYS 51 CD 0.0157 795 LYS 51 HD1 0.0153 796 LYS 51 HD2 0.0181 797 LYS 51 CE 0.0177 798 LYS 51 HE1 0.0177 799 LYS 51 HE2 0.0167 800 LYS 51 NZ 0.0220 801 LYS 51 HZ1 0.0237 802 LYS 51 HZ2 0.0235 803 LYS 51 HZ3 0.0223 804 LYS 51 C 0.0114 805 LYS 51 O 0.0108 806 TYR 52 N 0.0017 807 TYR 52 HN 0.0012 808 TYR 52 CA 0.0020 809 TYR 52 HA 0.0025 810 TYR 52 CB 0.0015 811 TYR 52 HB1 0.0016 812 TYR 52 HB2 0.0009 813 TYR 52 CG 0.0018 814 TYR 52 CD1 0.0018 815 TYR 52 HD1 0.0015 816 TYR 52 CE1 0.0024 817 TYR 52 HE1 0.0027 818 TYR 52 CZ 0.0029 819 TYR 52 OH 0.0035 820 TYR 52 HH 0.0037 821 TYR 52 CD2 0.0022 822 TYR 52 HD2 0.0023 823 TYR 52 CE2 0.0027 824 TYR 52 HE2 0.0030 825 TYR 52 C 0.0023 826 TYR 52 O 0.0022 827 LEU 53 N 0.0064 828 LEU 53 HN 0.0058 829 LEU 53 CA 0.0062 830 LEU 53 HA 0.0066 831 LEU 53 CB 0.0048 832 LEU 53 HB1 0.0049 833 LEU 53 HB2 0.0043 834 LEU 53 CG 0.0044 835 LEU 53 HG 0.0050 836 LEU 53 CD1 0.0046 837 LEU 53 HD11 0.0046 838 LEU 53 HD12 0.0055 839 LEU 53 HD13 0.0040 840 LEU 53 CD2 0.0032 841 LEU 53 HD21 0.0034 842 LEU 53 HD22 0.0030 843 LEU 53 HD23 0.0026 844 LEU 53 C 0.0068 845 LEU 53 O 0.0068 846 SER 54 N 0.0159 847 SER 54 HN 0.0146 848 SER 54 CA 0.0159 849 SER 54 HA 0.0173 850 SER 54 CB 0.0157 851 SER 54 HB1 0.0144 852 SER 54 HB2 0.0171 853 SER 54 OG 0.0157 854 SER 54 HG1 0.0171 855 SER 54 C 0.0142 856 SER 54 O 0.0128 857 ILE 55 N 0.0166 858 ILE 55 HN 0.0174 859 ILE 55 CA 0.0155 860 ILE 55 HA 0.0150 861 ILE 55 CB 0.0170 862 ILE 55 HB 0.0175 863 ILE 55 CG2 0.0189 864 ILE 55 HG21 0.0186 865 ILE 55 HG22 0.0197 866 ILE 55 HG23 0.0200 867 ILE 55 CG1 0.0163 868 ILE 55 HG11 0.0155 869 ILE 55 HG12 0.0178 870 ILE 55 CD 0.0151 871 ILE 55 HD1 0.0137 872 ILE 55 HD2 0.0159 873 ILE 55 HD3 0.0149 874 ILE 55 C 0.0137 875 ILE 55 O 0.0128 876 GLY 56 N 0.0155 877 GLY 56 HN 0.0184 878 GLY 56 CA 0.0078 879 GLY 56 HA1 0.0085 880 GLY 56 HA2 0.0073 881 GLY 56 C 0.0066 882 GLY 56 O 0.0118 883 ASP 57 N 0.0488 884 ASP 57 HN 0.0545 885 ASP 57 CA 0.0316 886 ASP 57 HA 0.0520 887 ASP 57 CB 0.0285 888 ASP 57 HB1 0.0479 889 ASP 57 HB2 0.0432 890 ASP 57 CG 0.0257 891 ASP 57 OD1 0.0389 892 ASP 57 OD2 0.0398 893 ASP 57 C 0.0344 894 ASP 57 O 0.0575 895 HIS 58 N 0.0547 896 HIS 58 HN 0.0529 897 HIS 58 CA 0.0337 898 HIS 58 HA 0.0442 899 HIS 58 CB 0.0267 900 HIS 58 HB1 0.0369 901 HIS 58 HB2 0.0413 902 HIS 58 CD2 0.0332 903 HIS 58 HD2 0.0492 904 HIS 58 CG 0.0105 905 HIS 58 NE2 0.0411 906 HIS 58 HE2 0.0589 907 HIS 58 ND1 0.0113 908 HIS 58 HD1 0.0247 909 HIS 58 CE1 0.0286 910 HIS 58 HE1 0.0413 911 HIS 58 C 0.0222 912 HIS 58 O 0.0221 913 LYS 59 N 0.0278 914 LYS 59 HN 0.0303 915 LYS 59 CA 0.0170 916 LYS 59 HA 0.0131 917 LYS 59 CB 0.0155 918 LYS 59 HB1 0.0154 919 LYS 59 HB2 0.0260 920 LYS 59 CG 0.0102 921 LYS 59 HG1 0.0180 922 LYS 59 HG2 0.0144 923 LYS 59 CD 0.0051 924 LYS 59 HD1 0.0094 925 LYS 59 HD2 0.0111 926 LYS 59 CE 0.0151 927 LYS 59 HE1 0.0238 928 LYS 59 HE2 0.0113 929 LYS 59 NZ 0.0241 930 LYS 59 HZ1 0.0283 931 LYS 59 HZ2 0.0234 932 LYS 59 HZ3 0.0307 933 LYS 59 C 0.0201 934 LYS 59 O 0.0120 935 GLN 60 N 0.0129 936 GLN 60 HN 0.0119 937 GLN 60 CA 0.0148 938 GLN 60 HA 0.0182 939 GLN 60 CB 0.0182 940 GLN 60 HB1 0.0196 941 GLN 60 HB2 0.0164 942 GLN 60 CG 0.0236 943 GLN 60 HG1 0.0269 944 GLN 60 HG2 0.0226 945 GLN 60 CD 0.0267 946 GLN 60 OE1 0.0263 947 GLN 60 NE2 0.0305 948 GLN 60 HE21 0.0306 949 GLN 60 HE22 0.0336 950 GLN 60 C 0.0101 951 GLN 60 O 0.0052 952 VAL 61 N 0.0102 953 VAL 61 HN 0.0112 954 VAL 61 CA 0.0095 955 VAL 61 HA 0.0087 956 VAL 61 CB 0.0105 957 VAL 61 HB 0.0113 958 VAL 61 CG1 0.0101 959 VAL 61 HG11 0.0094 960 VAL 61 HG12 0.0110 961 VAL 61 HG13 0.0098 962 VAL 61 CG2 0.0111 963 VAL 61 HG21 0.0119 964 VAL 61 HG22 0.0103 965 VAL 61 HG23 0.0115 966 VAL 61 C 0.0087 967 VAL 61 O 0.0093 968 TYR 62 N 0.0122 969 TYR 62 HN 0.0114 970 TYR 62 CA 0.0134 971 TYR 62 HA 0.0140 972 TYR 62 CB 0.0116 973 TYR 62 HB1 0.0114 974 TYR 62 HB2 0.0092 975 TYR 62 CG 0.0143 976 TYR 62 CD1 0.0172 977 TYR 62 HD1 0.0171 978 TYR 62 CE1 0.0205 979 TYR 62 HE1 0.0229 980 TYR 62 CZ 0.0210 981 TYR 62 OH 0.0247 982 TYR 62 HH 0.0250 983 TYR 62 CD2 0.0146 984 TYR 62 HD2 0.0125 985 TYR 62 CE2 0.0180 986 TYR 62 HE2 0.0185 987 TYR 62 C 0.0169 988 TYR 62 O 0.0176 989 LEU 63 N 0.0071 990 LEU 63 HN 0.0072 991 LEU 63 CA 0.0056 992 LEU 63 HA 0.0060 993 LEU 63 CB 0.0042 994 LEU 63 HB1 0.0038 995 LEU 63 HB2 0.0048 996 LEU 63 CG 0.0032 997 LEU 63 HG 0.0029 998 LEU 63 CD1 0.0046 999 LEU 63 HD11 0.0049 1000 LEU 63 HD12 0.0047 1001 LEU 63 HD13 0.0057 1002 LEU 63 CD2 0.0016 1003 LEU 63 HD21 0.0019 1004 LEU 63 HD22 0.0018 1005 LEU 63 HD23 0.0009 1006 LEU 63 C 0.0052 1007 LEU 63 O 0.0054 1008 SER 64 N 0.0122 1009 SER 64 HN 0.0135 1010 SER 64 CA 0.0115 1011 SER 64 HA 0.0106 1012 SER 64 CB 0.0133 1013 SER 64 HB1 0.0143 1014 SER 64 HB2 0.0140 1015 SER 64 OG 0.0131 1016 SER 64 HG1 0.0130 1017 SER 64 C 0.0105 1018 SER 64 O 0.0110 1019 HIS 65 N 0.0286 1020 HIS 65 HN 0.0286 1021 HIS 65 CA 0.0207 1022 HIS 65 HA 0.0262 1023 HIS 65 CB 0.0132 1024 HIS 65 HB1 0.0132 1025 HIS 65 HB2 0.0169 1026 HIS 65 CD2 0.0155 1027 HIS 65 HD2 0.0173 1028 HIS 65 CG 0.0119 1029 HIS 65 NE2 0.0241 1030 HIS 65 HE2 0.0310 1031 HIS 65 ND1 0.0197 1032 HIS 65 HD1 0.0238 1033 HIS 65 CE1 0.0250 1034 HIS 65 HE1 0.0327 1035 HIS 65 C 0.0171 1036 HIS 65 O 0.0118 1037 HIS 66 N 0.0100 1038 HIS 66 HN 0.0140 1039 HIS 66 CA 0.0139 1040 HIS 66 HA 0.0179 1041 HIS 66 CB 0.0156 1042 HIS 66 HB1 0.0219 1043 HIS 66 HB2 0.0183 1044 HIS 66 CD2 0.0122 1045 HIS 66 HD2 0.0182 1046 HIS 66 CG 0.0111 1047 HIS 66 NE2 0.0102 1048 HIS 66 HE2 0.0119 1049 HIS 66 ND1 0.0129 1050 HIS 66 HD1 0.0178 1051 HIS 66 CE1 0.0126 1052 HIS 66 HE1 0.0182 1053 HIS 66 C 0.0196 1054 HIS 66 O 0.0172 1055 LEU 67 N 0.0092 1056 LEU 67 HN 0.0082 1057 LEU 67 CA 0.0102 1058 LEU 67 HA 0.0108 1059 LEU 67 CB 0.0087 1060 LEU 67 HB1 0.0090 1061 LEU 67 HB2 0.0075 1062 LEU 67 CG 0.0094 1063 LEU 67 HG 0.0109 1064 LEU 67 CD1 0.0108 1065 LEU 67 HD11 0.0126 1066 LEU 67 HD12 0.0104 1067 LEU 67 HD13 0.0112 1068 LEU 67 CD2 0.0078 1069 LEU 67 HD21 0.0082 1070 LEU 67 HD22 0.0072 1071 LEU 67 HD23 0.0079 1072 LEU 67 C 0.0128 1073 LEU 67 O 0.0137 1074 HIS 68 N 0.0301 1075 HIS 68 HN 0.0343 1076 HIS 68 CA 0.0280 1077 HIS 68 HA 0.0300 1078 HIS 68 CB 0.0335 1079 HIS 68 HB1 0.0332 1080 HIS 68 HB2 0.0398 1081 HIS 68 CD2 0.0325 1082 HIS 68 HD2 0.0322 1083 HIS 68 CG 0.0331 1084 HIS 68 NE2 0.0337 1085 HIS 68 HE2 0.0330 1086 HIS 68 ND1 0.0350 1087 HIS 68 HD1 0.0362 1088 HIS 68 CE1 0.0360 1089 HIS 68 HE1 0.0390 1090 HIS 68 C 0.0196 1091 HIS 68 O 0.0167 1092 GLY 69 N 0.0428 1093 GLY 69 HN 0.0521 1094 GLY 69 CA 0.0318 1095 GLY 69 HA1 0.0367 1096 GLY 69 HA2 0.0228 1097 GLY 69 C 0.0298 1098 GLY 69 O 0.0204 1099 ASP 70 N 0.0222 1100 ASP 70 HN 0.0271 1101 ASP 70 CA 0.0145 1102 ASP 70 HA 0.0122 1103 ASP 70 CB 0.0049 1104 ASP 70 HB1 0.0091 1105 ASP 70 HB2 0.0118 1106 ASP 70 CG 0.0146 1107 ASP 70 OD1 0.0183 1108 ASP 70 OD2 0.0261 1109 ASP 70 C 0.0287 1110 ASP 70 O 0.0384 1111 HIS 71 N 0.0210 1112 HIS 71 HN 0.0190 1113 HIS 71 CA 0.0279 1114 HIS 71 HA 0.0302 1115 HIS 71 CB 0.0299 1116 HIS 71 HB1 0.0364 1117 HIS 71 HB2 0.0275 1118 HIS 71 CD2 0.0288 1119 HIS 71 HD2 0.0274 1120 HIS 71 CG 0.0294 1121 HIS 71 NE2 0.0325 1122 HIS 71 HE2 0.0351 1123 HIS 71 ND1 0.0324 1124 HIS 71 HD1 0.0347 1125 HIS 71 CE1 0.0333 1126 HIS 71 HE1 0.0360 1127 HIS 71 C 0.0339 1128 HIS 71 O 0.0369 1129 SER 72 N 0.0182 1130 SER 72 HN 0.0176 1131 SER 72 CA 0.0178 1132 SER 72 HA 0.0184 1133 SER 72 CB 0.0180 1134 SER 72 HB1 0.0178 1135 SER 72 HB2 0.0173 1136 SER 72 OG 0.0191 1137 SER 72 HG1 0.0191 1138 SER 72 C 0.0166 1139 SER 72 O 0.0162 1140 LEU 73 N 0.0068 1141 LEU 73 HN 0.0075 1142 LEU 73 CA 0.0064 1143 LEU 73 HA 0.0065 1144 LEU 73 CB 0.0075 1145 LEU 73 HB1 0.0082 1146 LEU 73 HB2 0.0083 1147 LEU 73 CG 0.0081 1148 LEU 73 HG 0.0085 1149 LEU 73 CD1 0.0102 1150 LEU 73 HD11 0.0110 1151 LEU 73 HD12 0.0113 1152 LEU 73 HD13 0.0106 1153 LEU 73 CD2 0.0071 1154 LEU 73 HD21 0.0064 1155 LEU 73 HD22 0.0076 1156 LEU 73 HD23 0.0074 1157 LEU 73 C 0.0066 1158 LEU 73 O 0.0065 1159 PHE 74 N 0.0049 1160 PHE 74 HN 0.0059 1161 PHE 74 CA 0.0051 1162 PHE 74 HA 0.0041 1163 PHE 74 CB 0.0063 1164 PHE 74 HB1 0.0065 1165 PHE 74 HB2 0.0074 1166 PHE 74 CG 0.0062 1167 PHE 74 CD1 0.0070 1168 PHE 74 HD1 0.0074 1169 PHE 74 CE1 0.0077 1170 PHE 74 HE1 0.0084 1171 PHE 74 CZ 0.0075 1172 PHE 74 HZ 0.0084 1173 PHE 74 CD2 0.0058 1174 PHE 74 HD2 0.0052 1175 PHE 74 CE2 0.0065 1176 PHE 74 HE2 0.0065 1177 PHE 74 C 0.0060 1178 PHE 74 O 0.0069 1179 HIS 75 N 0.0202 1180 HIS 75 HN 0.0202 1181 HIS 75 CA 0.0182 1182 HIS 75 HA 0.0184 1183 HIS 75 CB 0.0205 1184 HIS 75 HB1 0.0202 1185 HIS 75 HB2 0.0235 1186 HIS 75 CD2 0.0185 1187 HIS 75 HD2 0.0165 1188 HIS 75 CG 0.0202 1189 HIS 75 NE2 0.0206 1190 HIS 75 HE2 0.0207 1191 HIS 75 ND1 0.0227 1192 HIS 75 HD1 0.0245 1193 HIS 75 CE1 0.0229 1194 HIS 75 HE1 0.0249 1195 HIS 75 C 0.0140 1196 HIS 75 O 0.0131 1197 LEU 76 N 0.0152 1198 LEU 76 HN 0.0167 1199 LEU 76 CA 0.0122 1200 LEU 76 HA 0.0100 1201 LEU 76 CB 0.0110 1202 LEU 76 HB1 0.0093 1203 LEU 76 HB2 0.0135 1204 LEU 76 CG 0.0097 1205 LEU 76 HG 0.0124 1206 LEU 76 CD1 0.0088 1207 LEU 76 HD11 0.0071 1208 LEU 76 HD12 0.0081 1209 LEU 76 HD13 0.0114 1210 LEU 76 CD2 0.0072 1211 LEU 76 HD21 0.0083 1212 LEU 76 HD22 0.0079 1213 LEU 76 HD23 0.0043 1214 LEU 76 C 0.0143 1215 LEU 76 O 0.0172 1216 GLU 77 N 0.0098 1217 GLU 77 HN 0.0073 1218 GLU 77 CA 0.0113 1219 GLU 77 HA 0.0142 1220 GLU 77 CB 0.0088 1221 GLU 77 HB1 0.0104 1222 GLU 77 HB2 0.0067 1223 GLU 77 CG 0.0096 1224 GLU 77 HG1 0.0092 1225 GLU 77 HG2 0.0128 1226 GLU 77 CD 0.0093 1227 GLU 77 OE1 0.0071 1228 GLU 77 OE2 0.0122 1229 GLU 77 C 0.0130 1230 GLU 77 O 0.0121 1231 HIS 78 N 0.0302 1232 HIS 78 HN 0.0342 1233 HIS 78 CA 0.0331 1234 HIS 78 HA 0.0294 1235 HIS 78 CB 0.0367 1236 HIS 78 HB1 0.0409 1237 HIS 78 HB2 0.0407 1238 HIS 78 CD2 0.0291 1239 HIS 78 HD2 0.0325 1240 HIS 78 CG 0.0308 1241 HIS 78 NE2 0.0240 1242 HIS 78 HE2 0.0229 1243 HIS 78 ND1 0.0278 1244 HIS 78 HD1 0.0302 1245 HIS 78 CE1 0.0228 1246 HIS 78 HE1 0.0197 1247 HIS 78 C 0.0398 1248 HIS 78 O 0.0447 1249 HIS 79 N 0.0453 1250 HIS 79 HN 0.0627 1251 HIS 79 CA 0.0305 1252 HIS 79 HA 0.0270 1253 HIS 79 CB 0.0347 1254 HIS 79 HB1 0.0537 1255 HIS 79 HB2 0.0427 1256 HIS 79 CD2 0.0346 1257 HIS 79 HD2 0.0282 1258 HIS 79 CG 0.0342 1259 HIS 79 NE2 0.0603 1260 HIS 79 HE2 0.0706 1261 HIS 79 ND1 0.0579 1262 HIS 79 HD1 0.0657 1263 HIS 79 CE1 0.0739 1264 HIS 79 HE1 0.0980 1265 HIS 79 C 0.0541 1266 HIS 79 O 0.0761 1267 GLY 80 N 0.0519 1268 GLY 80 HN 0.0536 1269 GLY 80 CA 0.0535 1270 GLY 80 HA1 0.0588 1271 GLY 80 HA2 0.0600 1272 GLY 80 C 0.0500 1273 GLY 80 O 0.0551 1274 GLY 81 N 0.0363 1275 GLY 81 HN 0.0444 1276 GLY 81 CA 0.0255 1277 GLY 81 HA1 0.0309 1278 GLY 81 HA2 0.0207 1279 GLY 81 C 0.0179 1280 GLY 81 O 0.0080 1281 LYS 82 N 0.0079 1282 LYS 82 HN 0.0097 1283 LYS 82 CA 0.0083 1284 LYS 82 HA 0.0111 1285 LYS 82 CB 0.0115 1286 LYS 82 HB1 0.0126 1287 LYS 82 HB2 0.0099 1288 LYS 82 CG 0.0171 1289 LYS 82 HG1 0.0173 1290 LYS 82 HG2 0.0192 1291 LYS 82 CD 0.0206 1292 LYS 82 HD1 0.0211 1293 LYS 82 HD2 0.0190 1294 LYS 82 CE 0.0263 1295 LYS 82 HE1 0.0288 1296 LYS 82 HE2 0.0266 1297 LYS 82 NZ 0.0293 1298 LYS 82 HZ1 0.0300 1299 LYS 82 HZ2 0.0276 1300 LYS 82 HZ3 0.0331 1301 LYS 82 C 0.0055 1302 LYS 82 O 0.0036 1303 VAL 83 N 0.0075 1304 VAL 83 HN 0.0074 1305 VAL 83 CA 0.0059 1306 VAL 83 HA 0.0068 1307 VAL 83 CB 0.0050 1308 VAL 83 HB 0.0064 1309 VAL 83 CG1 0.0039 1310 VAL 83 HG11 0.0033 1311 VAL 83 HG12 0.0053 1312 VAL 83 HG13 0.0027 1313 VAL 83 CG2 0.0046 1314 VAL 83 HG21 0.0045 1315 VAL 83 HG22 0.0033 1316 VAL 83 HG23 0.0061 1317 VAL 83 C 0.0041 1318 VAL 83 O 0.0039 1319 SER 84 N 0.0072 1320 SER 84 HN 0.0077 1321 SER 84 CA 0.0054 1322 SER 84 HA 0.0067 1323 SER 84 CB 0.0068 1324 SER 84 HB1 0.0064 1325 SER 84 HB2 0.0095 1326 SER 84 OG 0.0064 1327 SER 84 HG1 0.0074 1328 SER 84 C 0.0017 1329 SER 84 O 0.0026 1330 ILE 85 N 0.0015 1331 ILE 85 HN 0.0023 1332 ILE 85 CA 0.0029 1333 ILE 85 HA 0.0029 1334 ILE 85 CB 0.0039 1335 ILE 85 HB 0.0048 1336 ILE 85 CG2 0.0052 1337 ILE 85 HG21 0.0060 1338 ILE 85 HG22 0.0063 1339 ILE 85 HG23 0.0048 1340 ILE 85 CG1 0.0032 1341 ILE 85 HG11 0.0044 1342 ILE 85 HG12 0.0032 1343 ILE 85 CD 0.0017 1344 ILE 85 HD1 0.0018 1345 ILE 85 HD2 0.0023 1346 ILE 85 HD3 0.0008 1347 ILE 85 C 0.0043 1348 ILE 85 O 0.0048 1349 LYS 86 N 0.0142 1350 LYS 86 HN 0.0146 1351 LYS 86 CA 0.0150 1352 LYS 86 HA 0.0147 1353 LYS 86 CB 0.0147 1354 LYS 86 HB1 0.0135 1355 LYS 86 HB2 0.0151 1356 LYS 86 CG 0.0155 1357 LYS 86 HG1 0.0167 1358 LYS 86 HG2 0.0151 1359 LYS 86 CD 0.0152 1360 LYS 86 HD1 0.0140 1361 LYS 86 HD2 0.0153 1362 LYS 86 CE 0.0162 1363 LYS 86 HE1 0.0174 1364 LYS 86 HE2 0.0161 1365 LYS 86 NZ 0.0159 1366 LYS 86 HZ1 0.0152 1367 LYS 86 HZ2 0.0153 1368 LYS 86 HZ3 0.0169 1369 LYS 86 C 0.0166 1370 LYS 86 O 0.0172 1371 GLY 87 N 0.0167 1372 GLY 87 HN 0.0170 1373 GLY 87 CA 0.0165 1374 GLY 87 HA1 0.0164 1375 GLY 87 HA2 0.0163 1376 GLY 87 C 0.0170 1377 GLY 87 O 0.0174 1378 HIS 88 N 0.0302 1379 HIS 88 HN 0.0352 1380 HIS 88 CA 0.0090 1381 HIS 88 HA 0.0219 1382 HIS 88 CB 0.0163 1383 HIS 88 HB1 0.0309 1384 HIS 88 HB2 0.0116 1385 HIS 88 CD2 0.0571 1386 HIS 88 HD2 0.0665 1387 HIS 88 CG 0.0361 1388 HIS 88 NE2 0.0719 1389 HIS 88 HE2 0.0882 1390 HIS 88 ND1 0.0453 1391 HIS 88 HD1 0.0446 1392 HIS 88 CE1 0.0659 1393 HIS 88 HE1 0.0806 1394 HIS 88 C 0.0071 1395 HIS 88 O 0.0230 1396 HIS 89 N 0.0765 1397 HIS 89 HN 0.1112 1398 HIS 89 CA 0.0125 1399 HIS 89 HA 0.0609 1400 HIS 89 CB 0.0424 1401 HIS 89 HB1 0.0817 1402 HIS 89 HB2 0.0902 1403 HIS 89 CD2 0.0745 1404 HIS 89 HD2 0.1252 1405 HIS 89 CG 0.0225 1406 HIS 89 NE2 0.0664 1407 HIS 89 HE2 0.0931 1408 HIS 89 ND1 0.0476 1409 HIS 89 HD1 0.0882 1410 HIS 89 CE1 0.0590 1411 HIS 89 HE1 0.0963 1412 HIS 89 C 0.0357 1413 HIS 89 O 0.0963 1414 HIS 90 N 0.0070 1415 HIS 90 HN 0.0138 1416 HIS 90 CA 0.0080 1417 HIS 90 HA 0.0162 1418 HIS 90 CB 0.0139 1419 HIS 90 HB1 0.0164 1420 HIS 90 HB2 0.0151 1421 HIS 90 CD2 0.0244 1422 HIS 90 HD2 0.0188 1423 HIS 90 CG 0.0232 1424 HIS 90 NE2 0.0349 1425 HIS 90 HE2 0.0381 1426 HIS 90 ND1 0.0330 1427 HIS 90 HD1 0.0350 1428 HIS 90 CE1 0.0398 1429 HIS 90 HE1 0.0483 1430 HIS 90 C 0.0076 1431 HIS 90 O 0.0051 1432 HIS 91 N 0.0097 1433 HIS 91 HN 0.0098 1434 HIS 91 CA 0.0100 1435 HIS 91 HA 0.0073 1436 HIS 91 CB 0.0106 1437 HIS 91 HB1 0.0119 1438 HIS 91 HB2 0.0146 1439 HIS 91 CD2 0.0110 1440 HIS 91 HD2 0.0142 1441 HIS 91 CG 0.0079 1442 HIS 91 NE2 0.0113 1443 HIS 91 HE2 0.0142 1444 HIS 91 ND1 0.0049 1445 HIS 91 HD1 0.0026 1446 HIS 91 CE1 0.0090 1447 HIS 91 HE1 0.0119 1448 HIS 91 C 0.0159 1449 HIS 91 O 0.0204 1450 TYR 92 N 0.0093 1451 TYR 92 HN 0.0090 1452 TYR 92 CA 0.0085 1453 TYR 92 HA 0.0088 1454 TYR 92 CB 0.0074 1455 TYR 92 HB1 0.0068 1456 TYR 92 HB2 0.0071 1457 TYR 92 CG 0.0075 1458 TYR 92 CD1 0.0081 1459 TYR 92 HD1 0.0083 1460 TYR 92 CE1 0.0085 1461 TYR 92 HE1 0.0091 1462 TYR 92 CZ 0.0083 1463 TYR 92 OH 0.0090 1464 TYR 92 HH 0.0088 1465 TYR 92 CD2 0.0072 1466 TYR 92 HD2 0.0068 1467 TYR 92 CE2 0.0076 1468 TYR 92 HE2 0.0074 1469 TYR 92 C 0.0086 1470 TYR 92 O 0.0086 1471 ILE 93 N 0.0024 1472 ILE 93 HN 0.0011 1473 ILE 93 CA 0.0035 1474 ILE 93 HA 0.0043 1475 ILE 93 CB 0.0024 1476 ILE 93 HB 0.0033 1477 ILE 93 CG2 0.0003 1478 ILE 93 HG21 0.0016 1479 ILE 93 HG22 0.0017 1480 ILE 93 HG23 0.0012 1481 ILE 93 CG1 0.0037 1482 ILE 93 HG11 0.0034 1483 ILE 93 HG12 0.0055 1484 ILE 93 CD 0.0041 1485 ILE 93 HD1 0.0055 1486 ILE 93 HD2 0.0049 1487 ILE 93 HD3 0.0030 1488 ILE 93 C 0.0058 1489 ILE 93 O 0.0063 1490 SER 94 N 0.0118 1491 SER 94 HN 0.0114 1492 SER 94 CA 0.0132 1493 SER 94 HA 0.0133 1494 SER 94 CB 0.0124 1495 SER 94 HB1 0.0128 1496 SER 94 HB2 0.0105 1497 SER 94 OG 0.0136 1498 SER 94 HG1 0.0153 1499 SER 94 C 0.0157 1500 SER 94 O 0.0161 1501 ALA 95 N 0.0160 1502 ALA 95 HN 0.0147 1503 ALA 95 CA 0.0156 1504 ALA 95 HA 0.0173 1505 ALA 95 CB 0.0142 1506 ALA 95 HB1 0.0126 1507 ALA 95 HB2 0.0139 1508 ALA 95 HB3 0.0154 1509 ALA 95 C 0.0144 1510 ALA 95 O 0.0127 1511 ASP 96 N 0.0194 1512 ASP 96 HN 0.0209 1513 ASP 96 CA 0.0182 1514 ASP 96 HA 0.0177 1515 ASP 96 CB 0.0205 1516 ASP 96 HB1 0.0202 1517 ASP 96 HB2 0.0212 1518 ASP 96 CG 0.0231 1519 ASP 96 OD1 0.0253 1520 ASP 96 OD2 0.0230 1521 ASP 96 C 0.0158 1522 ASP 96 O 0.0152 1523 HIS 97 N 0.0088 1524 HIS 97 HN 0.0179 1525 HIS 97 CA 0.0141 1526 HIS 97 HA 0.0154 1527 HIS 97 CB 0.0227 1528 HIS 97 HB1 0.0259 1529 HIS 97 HB2 0.0361 1530 HIS 97 CD2 0.0277 1531 HIS 97 HD2 0.0204 1532 HIS 97 CG 0.0266 1533 HIS 97 NE2 0.0467 1534 HIS 97 HE2 0.0555 1535 HIS 97 ND1 0.0428 1536 HIS 97 HD1 0.0480 1537 HIS 97 CE1 0.0533 1538 HIS 97 HE1 0.0680 1539 HIS 97 C 0.0337 1540 HIS 97 O 0.0443 1541 HIS 98 N 0.0433 1542 HIS 98 HN 0.0468 1543 HIS 98 CA 0.0263 1544 HIS 98 HA 0.0228 1545 HIS 98 CB 0.0310 1546 HIS 98 HB1 0.0412 1547 HIS 98 HB2 0.0368 1548 HIS 98 CD2 0.0378 1549 HIS 98 HD2 0.0482 1550 HIS 98 CG 0.0252 1551 HIS 98 NE2 0.0399 1552 HIS 98 HE2 0.0514 1553 HIS 98 ND1 0.0147 1554 HIS 98 HD1 0.0064 1555 HIS 98 CE1 0.0276 1556 HIS 98 HE1 0.0324 1557 HIS 98 C 0.0164 1558 HIS 98 O 0.0227 1559 GLY 99 N 0.0188 1560 GLY 99 HN 0.0161 1561 GLY 99 CA 0.0188 1562 GLY 99 HA1 0.0210 1563 GLY 99 HA2 0.0153 1564 GLY 99 C 0.0211 1565 GLY 99 O 0.0228 1566 HIS 100 N 0.0320 1567 HIS 100 HN 0.0339 1568 HIS 100 CA 0.0285 1569 HIS 100 HA 0.0228 1570 HIS 100 CB 0.0270 1571 HIS 100 HB1 0.0237 1572 HIS 100 HB2 0.0337 1573 HIS 100 CD2 0.0167 1574 HIS 100 HD2 0.0102 1575 HIS 100 CG 0.0236 1576 HIS 100 NE2 0.0219 1577 HIS 100 HE2 0.0220 1578 HIS 100 ND1 0.0305 1579 HIS 100 HD1 0.0362 1580 HIS 100 CE1 0.0295 1581 HIS 100 HE1 0.0355 1582 HIS 100 C 0.0349 1583 HIS 100 O 0.0421 1584 VAL 101 N 0.0172 1585 VAL 101 HN 0.0168 1586 VAL 101 CA 0.0178 1587 VAL 101 HA 0.0184 1588 VAL 101 CB 0.0177 1589 VAL 101 HB 0.0171 1590 VAL 101 CG1 0.0183 1591 VAL 101 HG11 0.0182 1592 VAL 101 HG12 0.0189 1593 VAL 101 HG13 0.0182 1594 VAL 101 CG2 0.0179 1595 VAL 101 HG21 0.0185 1596 VAL 101 HG22 0.0175 1597 VAL 101 HG23 0.0179 1598 VAL 101 C 0.0180 1599 VAL 101 O 0.0175 1600 SER 102 N 0.0177 1601 SER 102 HN 0.0185 1602 SER 102 CA 0.0156 1603 SER 102 HA 0.0148 1604 SER 102 CB 0.0155 1605 SER 102 HB1 0.0164 1606 SER 102 HB2 0.0141 1607 SER 102 OG 0.0164 1608 SER 102 HG1 0.0178 1609 SER 102 C 0.0147 1610 SER 102 O 0.0154 1611 THR 103 N 0.0034 1612 THR 103 HN 0.0060 1613 THR 103 CA 0.0020 1614 THR 103 HA 0.0007 1615 THR 103 CB 0.0048 1616 THR 103 HB 0.0050 1617 THR 103 OG1 0.0077 1618 THR 103 HG1 0.0101 1619 THR 103 CG2 0.0076 1620 THR 103 HG21 0.0099 1621 THR 103 HG22 0.0061 1622 THR 103 HG23 0.0099 1623 THR 103 C 0.0062 1624 THR 103 O 0.0093 1625 LYS 104 N 0.0140 1626 LYS 104 HN 0.0118 1627 LYS 104 CA 0.0155 1628 LYS 104 HA 0.0180 1629 LYS 104 CB 0.0156 1630 LYS 104 HB1 0.0172 1631 LYS 104 HB2 0.0171 1632 LYS 104 CG 0.0126 1633 LYS 104 HG1 0.0113 1634 LYS 104 HG2 0.0111 1635 LYS 104 CD 0.0139 1636 LYS 104 HD1 0.0155 1637 LYS 104 HD2 0.0155 1638 LYS 104 CE 0.0118 1639 LYS 104 HE1 0.0100 1640 LYS 104 HE2 0.0107 1641 LYS 104 NZ 0.0139 1642 LYS 104 HZ1 0.0126 1643 LYS 104 HZ2 0.0156 1644 LYS 104 HZ3 0.0152 1645 LYS 104 C 0.0146 1646 LYS 104 O 0.0125 1647 GLU 105 N 0.0219 1648 GLU 105 HN 0.0201 1649 GLU 105 CA 0.0202 1650 GLU 105 HA 0.0244 1651 GLU 105 CB 0.0146 1652 GLU 105 HB1 0.0121 1653 GLU 105 HB2 0.0130 1654 GLU 105 CG 0.0244 1655 GLU 105 HG1 0.0293 1656 GLU 105 HG2 0.0275 1657 GLU 105 CD 0.0295 1658 GLU 105 OE1 0.0343 1659 GLU 105 OE2 0.0311 1660 GLU 105 C 0.0269 1661 GLU 105 O 0.0256 1662 HIS 106 N 0.0257 1663 HIS 106 HN 0.0290 1664 HIS 106 CA 0.0240 1665 HIS 106 HA 0.0258 1666 HIS 106 CB 0.0258 1667 HIS 106 HB1 0.0287 1668 HIS 106 HB2 0.0297 1669 HIS 106 CD2 0.0311 1670 HIS 106 HD2 0.0370 1671 HIS 106 CG 0.0255 1672 HIS 106 NE2 0.0316 1673 HIS 106 HE2 0.0373 1674 HIS 106 ND1 0.0241 1675 HIS 106 HD1 0.0252 1676 HIS 106 CE1 0.0267 1677 HIS 106 HE1 0.0285 1678 HIS 106 C 0.0269 1679 HIS 106 O 0.0267 1680 HIS 107 N 0.0114 1681 HIS 107 HN 0.0117 1682 HIS 107 CA 0.0102 1683 HIS 107 HA 0.0115 1684 HIS 107 CB 0.0093 1685 HIS 107 HB1 0.0095 1686 HIS 107 HB2 0.0098 1687 HIS 107 CD2 0.0108 1688 HIS 107 HD2 0.0113 1689 HIS 107 CG 0.0096 1690 HIS 107 NE2 0.0126 1691 HIS 107 HE2 0.0146 1692 HIS 107 ND1 0.0106 1693 HIS 107 HD1 0.0111 1694 HIS 107 CE1 0.0123 1695 HIS 107 HE1 0.0140 1696 HIS 107 C 0.0100 1697 HIS 107 O 0.0093 1698 ASP 108 N 0.0090 1699 ASP 108 HN 0.0094 1700 ASP 108 CA 0.0090 1701 ASP 108 HA 0.0097 1702 ASP 108 CB 0.0089 1703 ASP 108 HB1 0.0095 1704 ASP 108 HB2 0.0091 1705 ASP 108 CG 0.0095 1706 ASP 108 OD1 0.0111 1707 ASP 108 OD2 0.0092 1708 ASP 108 C 0.0102 1709 ASP 108 O 0.0107 1710 HIS 109 N 0.0080 1711 HIS 109 HN 0.0094 1712 HIS 109 CA 0.0074 1713 HIS 109 HA 0.0088 1714 HIS 109 CB 0.0129 1715 HIS 109 HB1 0.0153 1716 HIS 109 HB2 0.0158 1717 HIS 109 CD2 0.0216 1718 HIS 109 HD2 0.0224 1719 HIS 109 CG 0.0170 1720 HIS 109 NE2 0.0274 1721 HIS 109 HE2 0.0317 1722 HIS 109 ND1 0.0202 1723 HIS 109 HD1 0.0188 1724 HIS 109 CE1 0.0269 1725 HIS 109 HE1 0.0320 1726 HIS 109 C 0.0104 1727 HIS 109 O 0.0093 1728 ASP 110 N 0.0051 1729 ASP 110 HN 0.0039 1730 ASP 110 CA 0.0059 1731 ASP 110 HA 0.0064 1732 ASP 110 CB 0.0051 1733 ASP 110 HB1 0.0064 1734 ASP 110 HB2 0.0045 1735 ASP 110 CG 0.0041 1736 ASP 110 OD1 0.0036 1737 ASP 110 OD2 0.0045 1738 ASP 110 C 0.0074 1739 ASP 110 O 0.0088 1740 THR 111 N 0.0098 1741 THR 111 HN 0.0089 1742 THR 111 CA 0.0095 1743 THR 111 HA 0.0105 1744 THR 111 CB 0.0081 1745 THR 111 HB 0.0082 1746 THR 111 OG1 0.0066 1747 THR 111 HG1 0.0066 1748 THR 111 CG2 0.0083 1749 THR 111 HG21 0.0081 1750 THR 111 HG22 0.0076 1751 THR 111 HG23 0.0095 1752 THR 111 C 0.0095 1753 THR 111 O 0.0091 1754 THR 112 N 0.0042 1755 THR 112 HN 0.0043 1756 THR 112 CA 0.0041 1757 THR 112 HA 0.0040 1758 THR 112 CB 0.0042 1759 THR 112 HB 0.0044 1760 THR 112 OG1 0.0043 1761 THR 112 HG1 0.0044 1762 THR 112 CG2 0.0042 1763 THR 112 HG21 0.0041 1764 THR 112 HG22 0.0043 1765 THR 112 HG23 0.0042 1766 THR 112 C 0.0042 1767 THR 112 O 0.0044 1768 PHE 113 N 0.0069 1769 PHE 113 HN 0.0079 1770 PHE 113 CA 0.0065 1771 PHE 113 HA 0.0056 1772 PHE 113 CB 0.0064 1773 PHE 113 HB1 0.0060 1774 PHE 113 HB2 0.0075 1775 PHE 113 CG 0.0058 1776 PHE 113 CD1 0.0067 1777 PHE 113 HD1 0.0077 1778 PHE 113 CE1 0.0067 1779 PHE 113 HE1 0.0077 1780 PHE 113 CZ 0.0056 1781 PHE 113 HZ 0.0060 1782 PHE 113 CD2 0.0044 1783 PHE 113 HD2 0.0038 1784 PHE 113 CE2 0.0044 1785 PHE 113 HE2 0.0036 1786 PHE 113 C 0.0078 1787 PHE 113 O 0.0088 1788 GLU 114 N 0.0128 1789 GLU 114 HN 0.0111 1790 GLU 114 CA 0.0182 1791 GLU 114 HA 0.0207 1792 GLU 114 CB 0.0236 1793 GLU 114 HB1 0.0277 1794 GLU 114 HB2 0.0232 1795 GLU 114 CG 0.0258 1796 GLU 114 HG1 0.0229 1797 GLU 114 HG2 0.0264 1798 GLU 114 CD 0.0326 1799 GLU 114 OE1 0.0354 1800 GLU 114 OE2 0.0352 1801 GLU 114 C 0.0170 1802 GLU 114 O 0.0124 1803 GLU 115 N 0.0169 1804 GLU 115 HN 0.0180 1805 GLU 115 CA 0.0119 1806 GLU 115 HA 0.0116 1807 GLU 115 CB 0.0101 1808 GLU 115 HB1 0.0064 1809 GLU 115 HB2 0.0108 1810 GLU 115 CG 0.0139 1811 GLU 115 HG1 0.0174 1812 GLU 115 HG2 0.0140 1813 GLU 115 CD 0.0141 1814 GLU 115 OE1 0.0113 1815 GLU 115 OE2 0.0177 1816 GLU 115 C 0.0100 1817 GLU 115 O 0.0132 1818 ILE 116 N 0.0094 1819 ILE 116 HN 0.0073 1820 ILE 116 CA 0.0101 1821 ILE 116 HA 0.0137 1822 ILE 116 CB 0.0101 1823 ILE 116 HB 0.0065 1824 ILE 116 CG2 0.0134 1825 ILE 116 HG21 0.0137 1826 ILE 116 HG22 0.0130 1827 ILE 116 HG23 0.0171 1828 ILE 116 CG1 0.0132 1829 ILE 116 HG11 0.0168 1830 ILE 116 HG12 0.0130 1831 ILE 116 CD 0.0137 1832 ILE 116 HD1 0.0107 1833 ILE 116 HD2 0.0170 1834 ILE 116 HD3 0.0147 1835 ILE 116 C 0.0083 1836 ILE 116 O 0.0050 1837 ILE 117 N 0.0065 1838 ILE 117 HN 0.0133 1839 ILE 117 CA 0.0147 1840 ILE 117 HA 0.0272 1841 ILE 117 CB 0.0128 1842 ILE 117 HB 0.0029 1843 ILE 117 CG2 0.0265 1844 ILE 117 HG21 0.0243 1845 ILE 117 HG22 0.0315 1846 ILE 117 HG23 0.0395 1847 ILE 117 CG1 0.0278 1848 ILE 117 HG11 0.0378 1849 ILE 117 HG12 0.0326 1850 ILE 117 CD 0.0345 1851 ILE 117 HD1 0.0351 1852 ILE 117 HD2 0.0316 1853 ILE 117 HD3 0.0483 1854 ILE 117 C 0.0265 1855 ILE 117 O 0.0307 1856 ILE 118 N 0.0260 1857 ILE 118 HN 0.0234 1858 ILE 118 CA 0.0644 1859 ILE 118 HA 0.0242 1860 ILE 118 CB 0.0198 1861 ILE 118 HB 0.0250 1862 ILE 118 CG2 0.0311 1863 ILE 118 HG21 0.0414 1864 ILE 118 HG22 0.0405 1865 ILE 118 HG23 0.0272 1866 ILE 118 CG1 0.0289 1867 ILE 118 HG11 0.0403 1868 ILE 118 HG12 0.0352 1869 ILE 118 CD 0.0289 1870 ILE 118 HD1 0.0424 1871 ILE 118 HD2 0.0232 1872 ILE 118 HD3 0.0294 1873 ILE 118 C 0.0317 1874 ILE 118 OT1 0.0318 1875 ILE 118 OT2 0.0292