1 GLY 2 N 0.0199 2 GLY 2 HN 0.0208 3 GLY 2 CA 0.0211 4 GLY 2 HA1 0.0235 5 GLY 2 HA2 0.0209 6 GLY 2 C 0.0199 7 GLY 2 O 0.0197 8 GLY 2 C1 0.0177 9 GLY 2 O1 0.0164 10 GLY 2 C2 0.0171 11 GLY 2 H2A 0.0188 12 GLY 2 H2B 0.0178 13 GLY 2 C3 0.0139 14 GLY 2 H3A 0.0132 15 GLY 2 H3B 0.0124 16 GLY 2 C4 0.0141 17 GLY 2 H4A 0.0147 18 GLY 2 H4B 0.0161 19 GLY 2 C5 0.0115 20 GLY 2 H5A 0.0120 21 GLY 2 H5B 0.0094 22 GLY 2 C6 0.0114 23 GLY 2 H6A 0.0136 24 GLY 2 H6B 0.0115 25 GLY 2 C7 0.0091 26 GLY 2 H7A 0.0097 27 GLY 2 H7B 0.0068 28 GLY 2 C8 0.0096 29 GLY 2 H8A 0.0089 30 GLY 2 H8B 0.0120 31 GLY 2 C9 0.0087 32 GLY 2 H9A 0.0102 33 GLY 2 H9B 0.0064 34 GLY 2 C10 0.0094 35 GLY 2 H10A 0.0085 36 GLY 2 H10B 0.0118 37 GLY 2 C11 0.0089 38 GLY 2 H11A 0.0105 39 GLY 2 H11B 0.0069 40 GLY 2 C12 0.0100 41 GLY 2 H12A 0.0083 42 GLY 2 H12B 0.0121 43 GLY 2 C13 0.0111 44 GLY 2 H13A 0.0130 45 GLY 2 H13B 0.0097 46 GLY 2 C14 0.0121 47 GLY 2 H14A 0.0135 48 GLY 2 H14B 0.0137 49 GLY 2 H14C 0.0102 50 ASN 3 N 0.0238 51 ASN 3 HN 0.0228 52 ASN 3 CA 0.0186 53 ASN 3 HA 0.0268 54 ASN 3 CB 0.0136 55 ASN 3 HB1 0.0168 56 ASN 3 HB2 0.0058 57 ASN 3 CG 0.0213 58 ASN 3 OD1 0.0294 59 ASN 3 ND2 0.0221 60 ASN 3 HD21 0.0278 61 ASN 3 HD22 0.0215 62 ASN 3 C 0.0123 63 ASN 3 O 0.0072 64 ARG 4 N 0.0046 65 ARG 4 HN 0.0055 66 ARG 4 CA 0.0095 67 ARG 4 HA 0.0107 68 ARG 4 CB 0.0118 69 ARG 4 HB1 0.0152 70 ARG 4 HB2 0.0137 71 ARG 4 CG 0.0092 72 ARG 4 HG1 0.0123 73 ARG 4 HG2 0.0077 74 ARG 4 CD 0.0071 75 ARG 4 HD1 0.0060 76 ARG 4 HD2 0.0106 77 ARG 4 NE 0.0046 78 ARG 4 HE 0.0068 79 ARG 4 CZ 0.0027 80 ARG 4 NH1 0.0064 81 ARG 4 HH11 0.0077 82 ARG 4 HH12 0.0087 83 ARG 4 NH2 0.0032 84 ARG 4 HH21 0.0052 85 ARG 4 HH22 0.0052 86 ARG 4 C 0.0129 87 ARG 4 O 0.0171 88 ALA 5 N 0.0111 89 ALA 5 HN 0.0113 90 ALA 5 CA 0.0123 91 ALA 5 HA 0.0130 92 ALA 5 CB 0.0145 93 ALA 5 HB1 0.0156 94 ALA 5 HB2 0.0155 95 ALA 5 HB3 0.0146 96 ALA 5 C 0.0112 97 ALA 5 O 0.0105 98 PHE 6 N 0.0061 99 PHE 6 HN 0.0076 100 PHE 6 CA 0.0048 101 PHE 6 HA 0.0044 102 PHE 6 CB 0.0056 103 PHE 6 HB1 0.0064 104 PHE 6 HB2 0.0070 105 PHE 6 CG 0.0053 106 PHE 6 CD1 0.0049 107 PHE 6 HD1 0.0052 108 PHE 6 CE1 0.0052 109 PHE 6 HE1 0.0047 110 PHE 6 CZ 0.0071 111 PHE 6 HZ 0.0083 112 PHE 6 CD2 0.0067 113 PHE 6 HD2 0.0074 114 PHE 6 CE2 0.0080 115 PHE 6 HE2 0.0099 116 PHE 6 C 0.0055 117 PHE 6 O 0.0074 118 LYS 7 N 0.0053 119 LYS 7 HN 0.0048 120 LYS 7 CA 0.0059 121 LYS 7 HA 0.0066 122 LYS 7 CB 0.0048 123 LYS 7 HB1 0.0038 124 LYS 7 HB2 0.0062 125 LYS 7 CG 0.0039 126 LYS 7 HG1 0.0047 127 LYS 7 HG2 0.0023 128 LYS 7 CD 0.0049 129 LYS 7 HD1 0.0045 130 LYS 7 HD2 0.0064 131 LYS 7 CE 0.0052 132 LYS 7 HE1 0.0067 133 LYS 7 HE2 0.0054 134 LYS 7 NZ 0.0040 135 LYS 7 HZ1 0.0048 136 LYS 7 HZ2 0.0025 137 LYS 7 HZ3 0.0042 138 LYS 7 C 0.0076 139 LYS 7 O 0.0076 140 SER 8 N 0.0017 141 SER 8 HN 0.0019 142 SER 8 CA 0.0014 143 SER 8 HA 0.0017 144 SER 8 CB 0.0011 145 SER 8 HB1 0.0011 146 SER 8 HB2 0.0014 147 SER 8 OG 0.0012 148 SER 8 HG1 0.0015 149 SER 8 C 0.0016 150 SER 8 O 0.0019 151 HIS 9 N 0.0036 152 HIS 9 HN 0.0035 153 HIS 9 CA 0.0041 154 HIS 9 HA 0.0043 155 HIS 9 CB 0.0041 156 HIS 9 HB1 0.0045 157 HIS 9 HB2 0.0039 158 HIS 9 CD2 0.0035 159 HIS 9 HD2 0.0032 160 HIS 9 CG 0.0039 161 HIS 9 NE2 0.0036 162 HIS 9 HE2 0.0035 163 HIS 9 ND1 0.0042 164 HIS 9 HD1 0.0046 165 HIS 9 CE1 0.0040 166 HIS 9 HE1 0.0043 167 HIS 9 C 0.0044 168 HIS 9 O 0.0046 169 HIS 10 N 0.0135 170 HIS 10 HN 0.0152 171 HIS 10 CA 0.0107 172 HIS 10 HA 0.0083 173 HIS 10 CB 0.0108 174 HIS 10 HB1 0.0118 175 HIS 10 HB2 0.0145 176 HIS 10 CD2 0.0089 177 HIS 10 HD2 0.0114 178 HIS 10 CG 0.0082 179 HIS 10 NE2 0.0084 180 HIS 10 HE2 0.0091 181 HIS 10 ND1 0.0080 182 HIS 10 HD1 0.0086 183 HIS 10 CE1 0.0096 184 HIS 10 HE1 0.0130 185 HIS 10 C 0.0147 186 HIS 10 O 0.0151 187 GLY 11 N 0.0036 188 GLY 11 HN 0.0032 189 GLY 11 CA 0.0049 190 GLY 11 HA1 0.0074 191 GLY 11 HA2 0.0048 192 GLY 11 C 0.0056 193 GLY 11 O 0.0067 194 HIS 12 N 0.0087 195 HIS 12 HN 0.0096 196 HIS 12 CA 0.0072 197 HIS 12 HA 0.0064 198 HIS 12 CB 0.0071 199 HIS 12 HB1 0.0063 200 HIS 12 HB2 0.0082 201 HIS 12 CD2 0.0079 202 HIS 12 HD2 0.0073 203 HIS 12 CG 0.0077 204 HIS 12 NE2 0.0095 205 HIS 12 HE2 0.0104 206 HIS 12 ND1 0.0089 207 HIS 12 HD1 0.0093 208 HIS 12 CE1 0.0099 209 HIS 12 HE1 0.0111 210 HIS 12 C 0.0076 211 HIS 12 O 0.0092 212 PHE 13 N 0.0121 213 PHE 13 HN 0.0131 214 PHE 13 CA 0.0108 215 PHE 13 HA 0.0102 216 PHE 13 CB 0.0116 217 PHE 13 HB1 0.0111 218 PHE 13 HB2 0.0126 219 PHE 13 CG 0.0124 220 PHE 13 CD1 0.0116 221 PHE 13 HD1 0.0106 222 PHE 13 CE1 0.0126 223 PHE 13 HE1 0.0123 224 PHE 13 CZ 0.0143 225 PHE 13 HZ 0.0153 226 PHE 13 CD2 0.0142 227 PHE 13 HD2 0.0151 228 PHE 13 CE2 0.0152 229 PHE 13 HE2 0.0168 230 PHE 13 C 0.0103 231 PHE 13 O 0.0109 232 LEU 14 N 0.0051 233 LEU 14 HN 0.0046 234 LEU 14 CA 0.0053 235 LEU 14 HA 0.0061 236 LEU 14 CB 0.0041 237 LEU 14 HB1 0.0057 238 LEU 14 HB2 0.0035 239 LEU 14 CG 0.0034 240 LEU 14 HG 0.0028 241 LEU 14 CD1 0.0050 242 LEU 14 HD11 0.0064 243 LEU 14 HD12 0.0056 244 LEU 14 HD13 0.0051 245 LEU 14 CD2 0.0039 246 LEU 14 HD21 0.0039 247 LEU 14 HD22 0.0037 248 LEU 14 HD23 0.0055 249 LEU 14 C 0.0070 250 LEU 14 O 0.0067 251 SER 15 N 0.0071 252 SER 15 HN 0.0072 253 SER 15 CA 0.0095 254 SER 15 HA 0.0093 255 SER 15 CB 0.0114 256 SER 15 HB1 0.0137 257 SER 15 HB2 0.0119 258 SER 15 OG 0.0108 259 SER 15 HG1 0.0089 260 SER 15 C 0.0120 261 SER 15 O 0.0120 262 ALA 16 N 0.0146 263 ALA 16 HN 0.0157 264 ALA 16 CA 0.0148 265 ALA 16 HA 0.0137 266 ALA 16 CB 0.0167 267 ALA 16 HB1 0.0168 268 ALA 16 HB2 0.0179 269 ALA 16 HB3 0.0169 270 ALA 16 C 0.0152 271 ALA 16 O 0.0163 272 GLU 17 N 0.0184 273 GLU 17 HN 0.0167 274 GLU 17 CA 0.0195 275 GLU 17 HA 0.0223 276 GLU 17 CB 0.0181 277 GLU 17 HB1 0.0196 278 GLU 17 HB2 0.0155 279 GLU 17 CG 0.0194 280 GLU 17 HG1 0.0183 281 GLU 17 HG2 0.0224 282 GLU 17 CD 0.0192 283 GLU 17 OE1 0.0184 284 GLU 17 OE2 0.0201 285 GLU 17 C 0.0191 286 GLU 17 O 0.0164 287 GLY 18 N 0.0103 288 GLY 18 HN 0.0119 289 GLY 18 CA 0.0110 290 GLY 18 HA1 0.0127 291 GLY 18 HA2 0.0127 292 GLY 18 C 0.0105 293 GLY 18 O 0.0100 294 GLU 19 N 0.0018 295 GLU 19 HN 0.0026 296 GLU 19 CA 0.0065 297 GLU 19 HA 0.0075 298 GLU 19 CB 0.0104 299 GLU 19 HB1 0.0143 300 GLU 19 HB2 0.0109 301 GLU 19 CG 0.0116 302 GLU 19 HG1 0.0104 303 GLU 19 HG2 0.0109 304 GLU 19 CD 0.0178 305 GLU 19 OE1 0.0210 306 GLU 19 OE2 0.0203 307 GLU 19 C 0.0104 308 GLU 19 O 0.0151 309 ALA 20 N 0.0089 310 ALA 20 HN 0.0088 311 ALA 20 CA 0.0095 312 ALA 20 HA 0.0097 313 ALA 20 CB 0.0095 314 ALA 20 HB1 0.0099 315 ALA 20 HB2 0.0091 316 ALA 20 HB3 0.0094 317 ALA 20 C 0.0101 318 ALA 20 O 0.0100 319 VAL 21 N 0.0096 320 VAL 21 HN 0.0095 321 VAL 21 CA 0.0089 322 VAL 21 HA 0.0090 323 VAL 21 CB 0.0087 324 VAL 21 HB 0.0086 325 VAL 21 CG1 0.0081 326 VAL 21 HG11 0.0076 327 VAL 21 HG12 0.0083 328 VAL 21 HG13 0.0081 329 VAL 21 CG2 0.0095 330 VAL 21 HG21 0.0094 331 VAL 21 HG22 0.0096 332 VAL 21 HG23 0.0099 333 VAL 21 C 0.0083 334 VAL 21 O 0.0082 335 LYS 22 N 0.0085 336 LYS 22 HN 0.0083 337 LYS 22 CA 0.0073 338 LYS 22 HA 0.0067 339 LYS 22 CB 0.0106 340 LYS 22 HB1 0.0126 341 LYS 22 HB2 0.0107 342 LYS 22 CG 0.0122 343 LYS 22 HG1 0.0122 344 LYS 22 HG2 0.0110 345 LYS 22 CD 0.0161 346 LYS 22 HD1 0.0168 347 LYS 22 HD2 0.0169 348 LYS 22 CE 0.0185 349 LYS 22 HE1 0.0181 350 LYS 22 HE2 0.0182 351 LYS 22 NZ 0.0221 352 LYS 22 HZ1 0.0239 353 LYS 22 HZ2 0.0230 354 LYS 22 HZ3 0.0224 355 LYS 22 C 0.0048 356 LYS 22 O 0.0042 357 THR 23 N 0.0043 358 THR 23 HN 0.0042 359 THR 23 CA 0.0043 360 THR 23 HA 0.0042 361 THR 23 CB 0.0041 362 THR 23 HB 0.0042 363 THR 23 OG1 0.0039 364 THR 23 HG1 0.0039 365 THR 23 CG2 0.0041 366 THR 23 HG21 0.0040 367 THR 23 HG22 0.0043 368 THR 23 HG23 0.0041 369 THR 23 C 0.0045 370 THR 23 O 0.0046 371 HIS 24 N 0.0124 372 HIS 24 HN 0.0144 373 HIS 24 CA 0.0101 374 HIS 24 HA 0.0084 375 HIS 24 CB 0.0129 376 HIS 24 HB1 0.0150 377 HIS 24 HB2 0.0150 378 HIS 24 CD2 0.0127 379 HIS 24 HD2 0.0150 380 HIS 24 CG 0.0114 381 HIS 24 NE2 0.0109 382 HIS 24 HE2 0.0116 383 HIS 24 ND1 0.0091 384 HIS 24 HD1 0.0082 385 HIS 24 CE1 0.0094 386 HIS 24 HE1 0.0093 387 HIS 24 C 0.0084 388 HIS 24 O 0.0112 389 HIS 25 N 0.0054 390 HIS 25 HN 0.0130 391 HIS 25 CA 0.0172 392 HIS 25 HA 0.0276 393 HIS 25 CB 0.0316 394 HIS 25 HB1 0.0357 395 HIS 25 HB2 0.0424 396 HIS 25 CD2 0.0462 397 HIS 25 HD2 0.0477 398 HIS 25 CG 0.0365 399 HIS 25 NE2 0.0572 400 HIS 25 HE2 0.0669 401 HIS 25 ND1 0.0399 402 HIS 25 HD1 0.0349 403 HIS 25 CE1 0.0542 404 HIS 25 HE1 0.0636 405 HIS 25 C 0.0151 406 HIS 25 O 0.0282 407 GLY 26 N 0.0120 408 GLY 26 HN 0.0114 409 GLY 26 CA 0.0147 410 GLY 26 HA1 0.0184 411 GLY 26 HA2 0.0153 412 GLY 26 C 0.0135 413 GLY 26 O 0.0108 414 HIS 27 N 0.0062 415 HIS 27 HN 0.0099 416 HIS 27 CA 0.0162 417 HIS 27 HA 0.0209 418 HIS 27 CB 0.0154 419 HIS 27 HB1 0.0217 420 HIS 27 HB2 0.0271 421 HIS 27 CD2 0.0264 422 HIS 27 HD2 0.0371 423 HIS 27 CG 0.0093 424 HIS 27 NE2 0.0346 425 HIS 27 HE2 0.0474 426 HIS 27 ND1 0.0161 427 HIS 27 HD1 0.0222 428 HIS 27 CE1 0.0296 429 HIS 27 HE1 0.0415 430 HIS 27 C 0.0342 431 HIS 27 O 0.0399 432 HIS 28 N 0.0144 433 HIS 28 HN 0.0165 434 HIS 28 CA 0.0267 435 HIS 28 HA 0.0363 436 HIS 28 CB 0.0258 437 HIS 28 HB1 0.0311 438 HIS 28 HB2 0.0358 439 HIS 28 CD2 0.0176 440 HIS 28 HD2 0.0291 441 HIS 28 CG 0.0123 442 HIS 28 NE2 0.0170 443 HIS 28 HE2 0.0276 444 HIS 28 ND1 0.0088 445 HIS 28 HD1 0.0200 446 HIS 28 CE1 0.0067 447 HIS 28 HE1 0.0154 448 HIS 28 C 0.0380 449 HIS 28 O 0.0508 450 ASP 29 N 0.0182 451 ASP 29 HN 0.0179 452 ASP 29 CA 0.0204 453 ASP 29 HA 0.0225 454 ASP 29 CB 0.0208 455 ASP 29 HB1 0.0238 456 ASP 29 HB2 0.0197 457 ASP 29 CG 0.0208 458 ASP 29 OD1 0.0202 459 ASP 29 OD2 0.0229 460 ASP 29 C 0.0222 461 ASP 29 O 0.0221 462 HIS 30 N 0.0332 463 HIS 30 HN 0.0392 464 HIS 30 CA 0.0202 465 HIS 30 HA 0.0186 466 HIS 30 CB 0.0208 467 HIS 30 HB1 0.0228 468 HIS 30 HB2 0.0314 469 HIS 30 CD2 0.0233 470 HIS 30 HD2 0.0340 471 HIS 30 CG 0.0174 472 HIS 30 NE2 0.0171 473 HIS 30 HE2 0.0191 474 HIS 30 ND1 0.0165 475 HIS 30 HD1 0.0220 476 HIS 30 CE1 0.0171 477 HIS 30 HE1 0.0243 478 HIS 30 C 0.0223 479 HIS 30 O 0.0338 480 HIS 31 N 0.0253 481 HIS 31 HN 0.0249 482 HIS 31 CA 0.0236 483 HIS 31 HA 0.0245 484 HIS 31 CB 0.0220 485 HIS 31 HB1 0.0206 486 HIS 31 HB2 0.0213 487 HIS 31 CD2 0.0249 488 HIS 31 HD2 0.0252 489 HIS 31 CG 0.0235 490 HIS 31 NE2 0.0261 491 HIS 31 HE2 0.0275 492 HIS 31 ND1 0.0236 493 HIS 31 HD1 0.0227 494 HIS 31 CE1 0.0253 495 HIS 31 HE1 0.0260 496 HIS 31 C 0.0224 497 HIS 31 O 0.0223 498 THR 32 N 0.0175 499 THR 32 HN 0.0153 500 THR 32 CA 0.0196 501 THR 32 HA 0.0228 502 THR 32 CB 0.0191 503 THR 32 HB 0.0161 504 THR 32 OG1 0.0202 505 THR 32 HG1 0.0201 506 THR 32 CG2 0.0226 507 THR 32 HG21 0.0225 508 THR 32 HG22 0.0230 509 THR 32 HG23 0.0257 510 THR 32 C 0.0192 511 THR 32 O 0.0164 512 HIS 33 N 0.0288 513 HIS 33 HN 0.0312 514 HIS 33 CA 0.0283 515 HIS 33 HA 0.0259 516 HIS 33 CB 0.0293 517 HIS 33 HB1 0.0298 518 HIS 33 HB2 0.0320 519 HIS 33 CD2 0.0246 520 HIS 33 HD2 0.0236 521 HIS 33 CG 0.0269 522 HIS 33 NE2 0.0240 523 HIS 33 HE2 0.0231 524 HIS 33 ND1 0.0277 525 HIS 33 HD1 0.0297 526 HIS 33 CE1 0.0256 527 HIS 33 HE1 0.0256 528 HIS 33 C 0.0309 529 HIS 33 O 0.0341 530 PHE 34 N 0.0185 531 PHE 34 HN 0.0173 532 PHE 34 CA 0.0196 533 PHE 34 HA 0.0204 534 PHE 34 CB 0.0183 535 PHE 34 HB1 0.0194 536 PHE 34 HB2 0.0174 537 PHE 34 CG 0.0167 538 PHE 34 CD1 0.0175 539 PHE 34 HD1 0.0192 540 PHE 34 CE1 0.0161 541 PHE 34 HE1 0.0167 542 PHE 34 CZ 0.0139 543 PHE 34 HZ 0.0128 544 PHE 34 CD2 0.0145 545 PHE 34 HD2 0.0139 546 PHE 34 CE2 0.0131 547 PHE 34 HE2 0.0114 548 PHE 34 C 0.0214 549 PHE 34 O 0.0211 550 HIS 35 N 0.0252 551 HIS 35 HN 0.0237 552 HIS 35 CA 0.0284 553 HIS 35 HA 0.0300 554 HIS 35 CB 0.0302 555 HIS 35 HB1 0.0324 556 HIS 35 HB2 0.0284 557 HIS 35 CD2 0.0303 558 HIS 35 HD2 0.0279 559 HIS 35 CG 0.0314 560 HIS 35 NE2 0.0328 561 HIS 35 HE2 0.0330 562 HIS 35 ND1 0.0347 563 HIS 35 HD1 0.0364 564 HIS 35 CE1 0.0352 565 HIS 35 HE1 0.0377 566 HIS 35 C 0.0284 567 HIS 35 O 0.0266 568 VAL 36 N 0.0153 569 VAL 36 HN 0.0167 570 VAL 36 CA 0.0142 571 VAL 36 HA 0.0132 572 VAL 36 CB 0.0148 573 VAL 36 HB 0.0162 574 VAL 36 CG1 0.0139 575 VAL 36 HG11 0.0144 576 VAL 36 HG12 0.0129 577 VAL 36 HG13 0.0142 578 VAL 36 CG2 0.0152 579 VAL 36 HG21 0.0144 580 VAL 36 HG22 0.0164 581 VAL 36 HG23 0.0158 582 VAL 36 C 0.0145 583 VAL 36 O 0.0161 584 GLU 37 N 0.0073 585 GLU 37 HN 0.0051 586 GLU 37 CA 0.0061 587 GLU 37 HA 0.0083 588 GLU 37 CB 0.0033 589 GLU 37 HB1 0.0057 590 GLU 37 HB2 0.0056 591 GLU 37 CG 0.0048 592 GLU 37 HG1 0.0030 593 GLU 37 HG2 0.0082 594 GLU 37 CD 0.0095 595 GLU 37 OE1 0.0139 596 GLU 37 OE2 0.0108 597 GLU 37 C 0.0105 598 GLU 37 O 0.0121 599 ASN 38 N 0.0071 600 ASN 38 HN 0.0177 601 ASN 38 CA 0.0221 602 ASN 38 HA 0.0380 603 ASN 38 CB 0.0295 604 ASN 38 HB1 0.0454 605 ASN 38 HB2 0.0396 606 ASN 38 CG 0.0251 607 ASN 38 OD1 0.0172 608 ASN 38 ND2 0.0485 609 ASN 38 HD21 0.0583 610 ASN 38 HD22 0.0588 611 ASN 38 C 0.0378 612 ASN 38 O 0.0427 613 HIS 39 N 0.0263 614 HIS 39 HN 0.0257 615 HIS 39 CA 0.0306 616 HIS 39 HA 0.0335 617 HIS 39 CB 0.0286 618 HIS 39 HB1 0.0327 619 HIS 39 HB2 0.0249 620 HIS 39 CD2 0.0223 621 HIS 39 HD2 0.0177 622 HIS 39 CG 0.0273 623 HIS 39 NE2 0.0245 624 HIS 39 HE2 0.0224 625 HIS 39 ND1 0.0322 626 HIS 39 HD1 0.0366 627 HIS 39 CE1 0.0303 628 HIS 39 HE1 0.0333 629 HIS 39 C 0.0345 630 HIS 39 O 0.0365 631 GLY 40 N 0.0285 632 GLY 40 HN 0.0468 633 GLY 40 CA 0.0524 634 GLY 40 HA1 0.0569 635 GLY 40 HA2 0.0725 636 GLY 40 C 0.0618 637 GLY 40 O 0.0687 638 GLY 41 N 0.0522 639 GLY 41 HN 0.0638 640 GLY 41 CA 0.0290 641 GLY 41 HA1 0.0343 642 GLY 41 HA2 0.0274 643 GLY 41 C 0.0150 644 GLY 41 O 0.0207 645 LYS 42 N 0.0144 646 LYS 42 HN 0.0173 647 LYS 42 CA 0.0106 648 LYS 42 HA 0.0080 649 LYS 42 CB 0.0093 650 LYS 42 HB1 0.0096 651 LYS 42 HB2 0.0124 652 LYS 42 CG 0.0053 653 LYS 42 HG1 0.0072 654 LYS 42 HG2 0.0033 655 LYS 42 CD 0.0050 656 LYS 42 HD1 0.0034 657 LYS 42 HD2 0.0074 658 LYS 42 CE 0.0078 659 LYS 42 HE1 0.0086 660 LYS 42 HE2 0.0113 661 LYS 42 NZ 0.0072 662 LYS 42 HZ1 0.0090 663 LYS 42 HZ2 0.0046 664 LYS 42 HZ3 0.0093 665 LYS 42 C 0.0130 666 LYS 42 O 0.0174 667 VAL 43 N 0.0084 668 VAL 43 HN 0.0067 669 VAL 43 CA 0.0084 670 VAL 43 HA 0.0098 671 VAL 43 CB 0.0057 672 VAL 43 HB 0.0061 673 VAL 43 CG1 0.0052 674 VAL 43 HG11 0.0040 675 VAL 43 HG12 0.0071 676 VAL 43 HG13 0.0052 677 VAL 43 CG2 0.0048 678 VAL 43 HG21 0.0037 679 VAL 43 HG22 0.0043 680 VAL 43 HG23 0.0067 681 VAL 43 C 0.0102 682 VAL 43 O 0.0109 683 ALA 44 N 0.0070 684 ALA 44 HN 0.0067 685 ALA 44 CA 0.0093 686 ALA 44 HA 0.0098 687 ALA 44 CB 0.0124 688 ALA 44 HB1 0.0134 689 ALA 44 HB2 0.0122 690 ALA 44 HB3 0.0145 691 ALA 44 C 0.0091 692 ALA 44 O 0.0077 693 LEU 45 N 0.0077 694 LEU 45 HN 0.0088 695 LEU 45 CA 0.0074 696 LEU 45 HA 0.0064 697 LEU 45 CB 0.0084 698 LEU 45 HB1 0.0088 699 LEU 45 HB2 0.0096 700 LEU 45 CG 0.0080 701 LEU 45 HG 0.0076 702 LEU 45 CD1 0.0096 703 LEU 45 HD11 0.0094 704 LEU 45 HD12 0.0105 705 LEU 45 HD13 0.0103 706 LEU 45 CD2 0.0070 707 LEU 45 HD21 0.0072 708 LEU 45 HD22 0.0060 709 LEU 45 HD23 0.0075 710 LEU 45 C 0.0083 711 LEU 45 O 0.0098 712 LYS 46 N 0.0131 713 LYS 46 HN 0.0149 714 LYS 46 CA 0.0113 715 LYS 46 HA 0.0104 716 LYS 46 CB 0.0082 717 LYS 46 HB1 0.0063 718 LYS 46 HB2 0.0088 719 LYS 46 CG 0.0090 720 LYS 46 HG1 0.0119 721 LYS 46 HG2 0.0102 722 LYS 46 CD 0.0067 723 LYS 46 HD1 0.0056 724 LYS 46 HD2 0.0080 725 LYS 46 CE 0.0073 726 LYS 46 HE1 0.0102 727 LYS 46 HE2 0.0075 728 LYS 46 NZ 0.0070 729 LYS 46 HZ1 0.0062 730 LYS 46 HZ2 0.0080 731 LYS 46 HZ3 0.0088 732 LYS 46 C 0.0154 733 LYS 46 O 0.0183 734 THR 47 N 0.0197 735 THR 47 HN 0.0174 736 THR 47 CA 0.0213 737 THR 47 HA 0.0234 738 THR 47 CB 0.0196 739 THR 47 HB 0.0215 740 THR 47 OG1 0.0173 741 THR 47 HG1 0.0166 742 THR 47 CG2 0.0183 743 THR 47 HG21 0.0166 744 THR 47 HG22 0.0173 745 THR 47 HG23 0.0202 746 THR 47 C 0.0224 747 THR 47 O 0.0214 748 HIS 48 N 0.0362 749 HIS 48 HN 0.0356 750 HIS 48 CA 0.0407 751 HIS 48 HA 0.0442 752 HIS 48 CB 0.0437 753 HIS 48 HB1 0.0456 754 HIS 48 HB2 0.0477 755 HIS 48 CD2 0.0415 756 HIS 48 HD2 0.0452 757 HIS 48 CG 0.0400 758 HIS 48 NE2 0.0377 759 HIS 48 HE2 0.0386 760 HIS 48 ND1 0.0353 761 HIS 48 HD1 0.0340 762 HIS 48 CE1 0.0336 763 HIS 48 HE1 0.0300 764 HIS 48 C 0.0385 765 HIS 48 O 0.0419 766 CYS 49 N 0.0179 767 CYS 49 HN 0.0272 768 CYS 49 CA 0.0308 769 CYS 49 HA 0.0372 770 CYS 49 CB 0.0509 771 CYS 49 HB1 0.0498 772 CYS 49 HB2 0.0567 773 CYS 49 SG 0.0752 774 CYS 49 HG1 0.0693 775 CYS 49 C 0.0314 776 CYS 49 O 0.0496 777 GLY 50 N 0.0126 778 GLY 50 HN 0.0137 779 GLY 50 CA 0.0085 780 GLY 50 HA1 0.0117 781 GLY 50 HA2 0.0071 782 GLY 50 C 0.0085 783 GLY 50 O 0.0122 784 LYS 51 N 0.0056 785 LYS 51 HN 0.0072 786 LYS 51 CA 0.0061 787 LYS 51 HA 0.0042 788 LYS 51 CB 0.0080 789 LYS 51 HB1 0.0100 790 LYS 51 HB2 0.0101 791 LYS 51 CG 0.0061 792 LYS 51 HG1 0.0083 793 LYS 51 HG2 0.0039 794 LYS 51 CD 0.0065 795 LYS 51 HD1 0.0049 796 LYS 51 HD2 0.0093 797 LYS 51 CE 0.0073 798 LYS 51 HE1 0.0082 799 LYS 51 HE2 0.0055 800 LYS 51 NZ 0.0108 801 LYS 51 HZ1 0.0120 802 LYS 51 HZ2 0.0127 803 LYS 51 HZ3 0.0107 804 LYS 51 C 0.0092 805 LYS 51 O 0.0119 806 TYR 52 N 0.0125 807 TYR 52 HN 0.0118 808 TYR 52 CA 0.0118 809 TYR 52 HA 0.0128 810 TYR 52 CB 0.0112 811 TYR 52 HB1 0.0106 812 TYR 52 HB2 0.0104 813 TYR 52 CG 0.0125 814 TYR 52 CD1 0.0133 815 TYR 52 HD1 0.0129 816 TYR 52 CE1 0.0146 817 TYR 52 HE1 0.0151 818 TYR 52 CZ 0.0152 819 TYR 52 OH 0.0167 820 TYR 52 HH 0.0170 821 TYR 52 CD2 0.0131 822 TYR 52 HD2 0.0126 823 TYR 52 CE2 0.0145 824 TYR 52 HE2 0.0151 825 TYR 52 C 0.0108 826 TYR 52 O 0.0099 827 LEU 53 N 0.0049 828 LEU 53 HN 0.0042 829 LEU 53 CA 0.0048 830 LEU 53 HA 0.0060 831 LEU 53 CB 0.0049 832 LEU 53 HB1 0.0050 833 LEU 53 HB2 0.0043 834 LEU 53 CG 0.0066 835 LEU 53 HG 0.0075 836 LEU 53 CD1 0.0067 837 LEU 53 HD11 0.0081 838 LEU 53 HD12 0.0064 839 LEU 53 HD13 0.0059 840 LEU 53 CD2 0.0077 841 LEU 53 HD21 0.0078 842 LEU 53 HD22 0.0092 843 LEU 53 HD23 0.0075 844 LEU 53 C 0.0043 845 LEU 53 O 0.0040 846 SER 54 N 0.0096 847 SER 54 HN 0.0097 848 SER 54 CA 0.0093 849 SER 54 HA 0.0092 850 SER 54 CB 0.0099 851 SER 54 HB1 0.0100 852 SER 54 HB2 0.0106 853 SER 54 OG 0.0096 854 SER 54 HG1 0.0098 855 SER 54 C 0.0084 856 SER 54 O 0.0083 857 ILE 55 N 0.0117 858 ILE 55 HN 0.0113 859 ILE 55 CA 0.0114 860 ILE 55 HA 0.0120 861 ILE 55 CB 0.0107 862 ILE 55 HB 0.0103 863 ILE 55 CG2 0.0106 864 ILE 55 HG21 0.0112 865 ILE 55 HG22 0.0105 866 ILE 55 HG23 0.0105 867 ILE 55 CG1 0.0110 868 ILE 55 HG11 0.0109 869 ILE 55 HG12 0.0110 870 ILE 55 CD 0.0121 871 ILE 55 HD1 0.0125 872 ILE 55 HD2 0.0124 873 ILE 55 HD3 0.0127 874 ILE 55 C 0.0116 875 ILE 55 O 0.0115 876 GLY 56 N 0.0127 877 GLY 56 HN 0.0131 878 GLY 56 CA 0.0131 879 GLY 56 HA1 0.0132 880 GLY 56 HA2 0.0136 881 GLY 56 C 0.0129 882 GLY 56 O 0.0127 883 ASP 57 N 0.0147 884 ASP 57 HN 0.0142 885 ASP 57 CA 0.0147 886 ASP 57 HA 0.0210 887 ASP 57 CB 0.0071 888 ASP 57 HB1 0.0097 889 ASP 57 HB2 0.0113 890 ASP 57 CG 0.0155 891 ASP 57 OD1 0.0185 892 ASP 57 OD2 0.0244 893 ASP 57 C 0.0236 894 ASP 57 O 0.0234 895 HIS 58 N 0.0283 896 HIS 58 HN 0.0336 897 HIS 58 CA 0.0197 898 HIS 58 HA 0.0179 899 HIS 58 CB 0.0243 900 HIS 58 HB1 0.0320 901 HIS 58 HB2 0.0232 902 HIS 58 CD2 0.0401 903 HIS 58 HD2 0.0463 904 HIS 58 CG 0.0291 905 HIS 58 NE2 0.0458 906 HIS 58 HE2 0.0548 907 HIS 58 ND1 0.0294 908 HIS 58 HD1 0.0264 909 HIS 58 CE1 0.0403 910 HIS 58 HE1 0.0468 911 HIS 58 C 0.0186 912 HIS 58 O 0.0222 913 LYS 59 N 0.0140 914 LYS 59 HN 0.0139 915 LYS 59 CA 0.0138 916 LYS 59 HA 0.0124 917 LYS 59 CB 0.0127 918 LYS 59 HB1 0.0128 919 LYS 59 HB2 0.0157 920 LYS 59 CG 0.0102 921 LYS 59 HG1 0.0120 922 LYS 59 HG2 0.0109 923 LYS 59 CD 0.0080 924 LYS 59 HD1 0.0090 925 LYS 59 HD2 0.0081 926 LYS 59 CE 0.0080 927 LYS 59 HE1 0.0095 928 LYS 59 HE2 0.0093 929 LYS 59 NZ 0.0082 930 LYS 59 HZ1 0.0097 931 LYS 59 HZ2 0.0092 932 LYS 59 HZ3 0.0080 933 LYS 59 C 0.0179 934 LYS 59 O 0.0181 935 GLN 60 N 0.0197 936 GLN 60 HN 0.0198 937 GLN 60 CA 0.0189 938 GLN 60 HA 0.0188 939 GLN 60 CB 0.0185 940 GLN 60 HB1 0.0180 941 GLN 60 HB2 0.0186 942 GLN 60 CG 0.0188 943 GLN 60 HG1 0.0185 944 GLN 60 HG2 0.0193 945 GLN 60 CD 0.0190 946 GLN 60 OE1 0.0196 947 GLN 60 NE2 0.0184 948 GLN 60 HE21 0.0179 949 GLN 60 HE22 0.0185 950 GLN 60 C 0.0187 951 GLN 60 O 0.0189 952 VAL 61 N 0.0116 953 VAL 61 HN 0.0117 954 VAL 61 CA 0.0106 955 VAL 61 HA 0.0111 956 VAL 61 CB 0.0101 957 VAL 61 HB 0.0097 958 VAL 61 CG1 0.0091 959 VAL 61 HG11 0.0095 960 VAL 61 HG12 0.0091 961 VAL 61 HG13 0.0082 962 VAL 61 CG2 0.0114 963 VAL 61 HG21 0.0112 964 VAL 61 HG22 0.0119 965 VAL 61 HG23 0.0121 966 VAL 61 C 0.0095 967 VAL 61 O 0.0090 968 TYR 62 N 0.0024 969 TYR 62 HN 0.0038 970 TYR 62 CA 0.0028 971 TYR 62 HA 0.0026 972 TYR 62 CB 0.0042 973 TYR 62 HB1 0.0055 974 TYR 62 HB2 0.0029 975 TYR 62 CG 0.0066 976 TYR 62 CD1 0.0092 977 TYR 62 HD1 0.0097 978 TYR 62 CE1 0.0115 979 TYR 62 HE1 0.0134 980 TYR 62 CZ 0.0119 981 TYR 62 OH 0.0146 982 TYR 62 HH 0.0148 983 TYR 62 CD2 0.0073 984 TYR 62 HD2 0.0063 985 TYR 62 CE2 0.0101 986 TYR 62 HE2 0.0112 987 TYR 62 C 0.0050 988 TYR 62 O 0.0066 989 LEU 63 N 0.0079 990 LEU 63 HN 0.0071 991 LEU 63 CA 0.0072 992 LEU 63 HA 0.0084 993 LEU 63 CB 0.0058 994 LEU 63 HB1 0.0044 995 LEU 63 HB2 0.0063 996 LEU 63 CG 0.0063 997 LEU 63 HG 0.0061 998 LEU 63 CD1 0.0085 999 LEU 63 HD11 0.0089 1000 LEU 63 HD12 0.0091 1001 LEU 63 HD13 0.0094 1002 LEU 63 CD2 0.0055 1003 LEU 63 HD21 0.0065 1004 LEU 63 HD22 0.0058 1005 LEU 63 HD23 0.0041 1006 LEU 63 C 0.0067 1007 LEU 63 O 0.0059 1008 SER 64 N 0.0138 1009 SER 64 HN 0.0139 1010 SER 64 CA 0.0137 1011 SER 64 HA 0.0135 1012 SER 64 CB 0.0134 1013 SER 64 HB1 0.0136 1014 SER 64 HB2 0.0131 1015 SER 64 OG 0.0133 1016 SER 64 HG1 0.0136 1017 SER 64 C 0.0141 1018 SER 64 O 0.0145 1019 HIS 65 N 0.0175 1020 HIS 65 HN 0.0160 1021 HIS 65 CA 0.0161 1022 HIS 65 HA 0.0192 1023 HIS 65 CB 0.0184 1024 HIS 65 HB1 0.0157 1025 HIS 65 HB2 0.0224 1026 HIS 65 CD2 0.0230 1027 HIS 65 HD2 0.0219 1028 HIS 65 CG 0.0217 1029 HIS 65 NE2 0.0279 1030 HIS 65 HE2 0.0308 1031 HIS 65 ND1 0.0261 1032 HIS 65 HD1 0.0278 1033 HIS 65 CE1 0.0289 1034 HIS 65 HE1 0.0325 1035 HIS 65 C 0.0116 1036 HIS 65 O 0.0101 1037 HIS 66 N 0.0166 1038 HIS 66 HN 0.0228 1039 HIS 66 CA 0.0095 1040 HIS 66 HA 0.0148 1041 HIS 66 CB 0.0067 1042 HIS 66 HB1 0.0132 1043 HIS 66 HB2 0.0113 1044 HIS 66 CD2 0.0187 1045 HIS 66 HD2 0.0261 1046 HIS 66 CG 0.0090 1047 HIS 66 NE2 0.0192 1048 HIS 66 HE2 0.0252 1049 HIS 66 ND1 0.0078 1050 HIS 66 HD1 0.0118 1051 HIS 66 CE1 0.0121 1052 HIS 66 HE1 0.0143 1053 HIS 66 C 0.0144 1054 HIS 66 O 0.0162 1055 LEU 67 N 0.0189 1056 LEU 67 HN 0.0189 1057 LEU 67 CA 0.0195 1058 LEU 67 HA 0.0199 1059 LEU 67 CB 0.0206 1060 LEU 67 HB1 0.0203 1061 LEU 67 HB2 0.0211 1062 LEU 67 CG 0.0215 1063 LEU 67 HG 0.0211 1064 LEU 67 CD1 0.0218 1065 LEU 67 HD11 0.0210 1066 LEU 67 HD12 0.0222 1067 LEU 67 HD13 0.0226 1068 LEU 67 CD2 0.0227 1069 LEU 67 HD21 0.0234 1070 LEU 67 HD22 0.0232 1071 LEU 67 HD23 0.0226 1072 LEU 67 C 0.0186 1073 LEU 67 O 0.0181 1074 HIS 68 N 0.0225 1075 HIS 68 HN 0.0199 1076 HIS 68 CA 0.0218 1077 HIS 68 HA 0.0245 1078 HIS 68 CB 0.0159 1079 HIS 68 HB1 0.0170 1080 HIS 68 HB2 0.0151 1081 HIS 68 CD2 0.0147 1082 HIS 68 HD2 0.0160 1083 HIS 68 CG 0.0161 1084 HIS 68 NE2 0.0169 1085 HIS 68 HE2 0.0167 1086 HIS 68 ND1 0.0215 1087 HIS 68 HD1 0.0256 1088 HIS 68 CE1 0.0221 1089 HIS 68 HE1 0.0274 1090 HIS 68 C 0.0277 1091 HIS 68 O 0.0318 1092 GLY 69 N 0.0463 1093 GLY 69 HN 0.0538 1094 GLY 69 CA 0.0523 1095 GLY 69 HA1 0.0614 1096 GLY 69 HA2 0.0669 1097 GLY 69 C 0.0352 1098 GLY 69 O 0.0499 1099 ASP 70 N 0.0239 1100 ASP 70 HN 0.0305 1101 ASP 70 CA 0.0256 1102 ASP 70 HA 0.0286 1103 ASP 70 CB 0.0380 1104 ASP 70 HB1 0.0454 1105 ASP 70 HB2 0.0423 1106 ASP 70 CG 0.0417 1107 ASP 70 OD1 0.0418 1108 ASP 70 OD2 0.0477 1109 ASP 70 C 0.0237 1110 ASP 70 O 0.0234 1111 HIS 71 N 0.0158 1112 HIS 71 HN 0.0161 1113 HIS 71 CA 0.0156 1114 HIS 71 HA 0.0154 1115 HIS 71 CB 0.0161 1116 HIS 71 HB1 0.0159 1117 HIS 71 HB2 0.0166 1118 HIS 71 CD2 0.0180 1119 HIS 71 HD2 0.0186 1120 HIS 71 CG 0.0169 1121 HIS 71 NE2 0.0187 1122 HIS 71 HE2 0.0197 1123 HIS 71 ND1 0.0169 1124 HIS 71 HD1 0.0165 1125 HIS 71 CE1 0.0180 1126 HIS 71 HE1 0.0186 1127 HIS 71 C 0.0154 1128 HIS 71 O 0.0156 1129 SER 72 N 0.0187 1130 SER 72 HN 0.0187 1131 SER 72 CA 0.0184 1132 SER 72 HA 0.0184 1133 SER 72 CB 0.0181 1134 SER 72 HB1 0.0179 1135 SER 72 HB2 0.0180 1136 SER 72 OG 0.0181 1137 SER 72 HG1 0.0182 1138 SER 72 C 0.0184 1139 SER 72 O 0.0182 1140 LEU 73 N 0.0173 1141 LEU 73 HN 0.0167 1142 LEU 73 CA 0.0155 1143 LEU 73 HA 0.0164 1144 LEU 73 CB 0.0143 1145 LEU 73 HB1 0.0133 1146 LEU 73 HB2 0.0130 1147 LEU 73 CG 0.0162 1148 LEU 73 HG 0.0171 1149 LEU 73 CD1 0.0153 1150 LEU 73 HD11 0.0170 1151 LEU 73 HD12 0.0140 1152 LEU 73 HD13 0.0146 1153 LEU 73 CD2 0.0180 1154 LEU 73 HD21 0.0189 1155 LEU 73 HD22 0.0195 1156 LEU 73 HD23 0.0172 1157 LEU 73 C 0.0139 1158 LEU 73 O 0.0132 1159 PHE 74 N 0.0065 1160 PHE 74 HN 0.0064 1161 PHE 74 CA 0.0066 1162 PHE 74 HA 0.0067 1163 PHE 74 CB 0.0077 1164 PHE 74 HB1 0.0079 1165 PHE 74 HB2 0.0077 1166 PHE 74 CG 0.0088 1167 PHE 74 CD1 0.0093 1168 PHE 74 HD1 0.0089 1169 PHE 74 CE1 0.0104 1170 PHE 74 HE1 0.0109 1171 PHE 74 CZ 0.0110 1172 PHE 74 HZ 0.0119 1173 PHE 74 CD2 0.0094 1174 PHE 74 HD2 0.0092 1175 PHE 74 CE2 0.0105 1176 PHE 74 HE2 0.0110 1177 PHE 74 C 0.0057 1178 PHE 74 O 0.0049 1179 HIS 75 N 0.0027 1180 HIS 75 HN 0.0041 1181 HIS 75 CA 0.0035 1182 HIS 75 HA 0.0031 1183 HIS 75 CB 0.0039 1184 HIS 75 HB1 0.0051 1185 HIS 75 HB2 0.0025 1186 HIS 75 CD2 0.0063 1187 HIS 75 HD2 0.0069 1188 HIS 75 CG 0.0050 1189 HIS 75 NE2 0.0073 1190 HIS 75 HE2 0.0086 1191 HIS 75 ND1 0.0052 1192 HIS 75 HD1 0.0049 1193 HIS 75 CE1 0.0064 1194 HIS 75 HE1 0.0069 1195 HIS 75 C 0.0055 1196 HIS 75 O 0.0068 1197 LEU 76 N 0.0101 1198 LEU 76 HN 0.0098 1199 LEU 76 CA 0.0107 1200 LEU 76 HA 0.0108 1201 LEU 76 CB 0.0103 1202 LEU 76 HB1 0.0108 1203 LEU 76 HB2 0.0104 1204 LEU 76 CG 0.0094 1205 LEU 76 HG 0.0090 1206 LEU 76 CD1 0.0092 1207 LEU 76 HD11 0.0096 1208 LEU 76 HD12 0.0085 1209 LEU 76 HD13 0.0093 1210 LEU 76 CD2 0.0093 1211 LEU 76 HD21 0.0095 1212 LEU 76 HD22 0.0086 1213 LEU 76 HD23 0.0097 1214 LEU 76 C 0.0116 1215 LEU 76 O 0.0117 1216 GLU 77 N 0.0203 1217 GLU 77 HN 0.0198 1218 GLU 77 CA 0.0206 1219 GLU 77 HA 0.0211 1220 GLU 77 CB 0.0202 1221 GLU 77 HB1 0.0204 1222 GLU 77 HB2 0.0196 1223 GLU 77 CG 0.0201 1224 GLU 77 HG1 0.0196 1225 GLU 77 HG2 0.0206 1226 GLU 77 CD 0.0200 1227 GLU 77 OE1 0.0194 1228 GLU 77 OE2 0.0205 1229 GLU 77 C 0.0208 1230 GLU 77 O 0.0203 1231 HIS 78 N 0.0259 1232 HIS 78 HN 0.0270 1233 HIS 78 CA 0.0231 1234 HIS 78 HA 0.0225 1235 HIS 78 CB 0.0235 1236 HIS 78 HB1 0.0220 1237 HIS 78 HB2 0.0249 1238 HIS 78 CD2 0.0278 1239 HIS 78 HD2 0.0298 1240 HIS 78 CG 0.0249 1241 HIS 78 NE2 0.0281 1242 HIS 78 HE2 0.0301 1243 HIS 78 ND1 0.0235 1244 HIS 78 HD1 0.0217 1245 HIS 78 CE1 0.0254 1246 HIS 78 HE1 0.0249 1247 HIS 78 C 0.0214 1248 HIS 78 O 0.0218 1249 HIS 79 N 0.0402 1250 HIS 79 HN 0.0378 1251 HIS 79 CA 0.0313 1252 HIS 79 HA 0.0429 1253 HIS 79 CB 0.0325 1254 HIS 79 HB1 0.0362 1255 HIS 79 HB2 0.0221 1256 HIS 79 CD2 0.0569 1257 HIS 79 HD2 0.0510 1258 HIS 79 CG 0.0514 1259 HIS 79 NE2 0.0757 1260 HIS 79 HE2 0.0843 1261 HIS 79 ND1 0.0685 1262 HIS 79 HD1 0.0717 1263 HIS 79 CE1 0.0821 1264 HIS 79 HE1 0.0979 1265 HIS 79 C 0.0158 1266 HIS 79 O 0.0140 1267 GLY 80 N 0.0469 1268 GLY 80 HN 0.0663 1269 GLY 80 CA 0.0414 1270 GLY 80 HA1 0.0727 1271 GLY 80 HA2 0.0410 1272 GLY 80 C 0.0707 1273 GLY 80 O 0.0799 1274 GLY 81 N 0.0162 1275 GLY 81 HN 0.0151 1276 GLY 81 CA 0.0153 1277 GLY 81 HA1 0.0133 1278 GLY 81 HA2 0.0174 1279 GLY 81 C 0.0162 1280 GLY 81 O 0.0181 1281 LYS 82 N 0.0171 1282 LYS 82 HN 0.0177 1283 LYS 82 CA 0.0162 1284 LYS 82 HA 0.0159 1285 LYS 82 CB 0.0168 1286 LYS 82 HB1 0.0162 1287 LYS 82 HB2 0.0172 1288 LYS 82 CG 0.0178 1289 LYS 82 HG1 0.0184 1290 LYS 82 HG2 0.0175 1291 LYS 82 CD 0.0184 1292 LYS 82 HD1 0.0179 1293 LYS 82 HD2 0.0187 1294 LYS 82 CE 0.0196 1295 LYS 82 HE1 0.0200 1296 LYS 82 HE2 0.0202 1297 LYS 82 NZ 0.0194 1298 LYS 82 HZ1 0.0188 1299 LYS 82 HZ2 0.0191 1300 LYS 82 HZ3 0.0202 1301 LYS 82 C 0.0153 1302 LYS 82 O 0.0155 1303 VAL 83 N 0.0115 1304 VAL 83 HN 0.0111 1305 VAL 83 CA 0.0117 1306 VAL 83 HA 0.0121 1307 VAL 83 CB 0.0125 1308 VAL 83 HB 0.0131 1309 VAL 83 CG1 0.0120 1310 VAL 83 HG11 0.0126 1311 VAL 83 HG12 0.0118 1312 VAL 83 HG13 0.0115 1313 VAL 83 CG2 0.0130 1314 VAL 83 HG21 0.0137 1315 VAL 83 HG22 0.0126 1316 VAL 83 HG23 0.0134 1317 VAL 83 C 0.0110 1318 VAL 83 O 0.0104 1319 SER 84 N 0.0112 1320 SER 84 HN 0.0114 1321 SER 84 CA 0.0108 1322 SER 84 HA 0.0109 1323 SER 84 CB 0.0109 1324 SER 84 HB1 0.0110 1325 SER 84 HB2 0.0114 1326 SER 84 OG 0.0108 1327 SER 84 HG1 0.0110 1328 SER 84 C 0.0106 1329 SER 84 O 0.0108 1330 ILE 85 N 0.0084 1331 ILE 85 HN 0.0079 1332 ILE 85 CA 0.0087 1333 ILE 85 HA 0.0092 1334 ILE 85 CB 0.0082 1335 ILE 85 HB 0.0077 1336 ILE 85 CG2 0.0086 1337 ILE 85 HG21 0.0082 1338 ILE 85 HG22 0.0089 1339 ILE 85 HG23 0.0091 1340 ILE 85 CG1 0.0078 1341 ILE 85 HG11 0.0074 1342 ILE 85 HG12 0.0075 1343 ILE 85 CD 0.0084 1344 ILE 85 HD1 0.0082 1345 ILE 85 HD2 0.0087 1346 ILE 85 HD3 0.0089 1347 ILE 85 C 0.0089 1348 ILE 85 O 0.0084 1349 LYS 86 N 0.0048 1350 LYS 86 HN 0.0046 1351 LYS 86 CA 0.0044 1352 LYS 86 HA 0.0047 1353 LYS 86 CB 0.0043 1354 LYS 86 HB1 0.0048 1355 LYS 86 HB2 0.0042 1356 LYS 86 CG 0.0039 1357 LYS 86 HG1 0.0034 1358 LYS 86 HG2 0.0042 1359 LYS 86 CD 0.0039 1360 LYS 86 HD1 0.0044 1361 LYS 86 HD2 0.0038 1362 LYS 86 CE 0.0036 1363 LYS 86 HE1 0.0031 1364 LYS 86 HE2 0.0039 1365 LYS 86 NZ 0.0038 1366 LYS 86 HZ1 0.0039 1367 LYS 86 HZ2 0.0042 1368 LYS 86 HZ3 0.0035 1369 LYS 86 C 0.0038 1370 LYS 86 O 0.0036 1371 GLY 87 N 0.0083 1372 GLY 87 HN 0.0080 1373 GLY 87 CA 0.0074 1374 GLY 87 HA1 0.0072 1375 GLY 87 HA2 0.0079 1376 GLY 87 C 0.0063 1377 GLY 87 O 0.0064 1378 HIS 88 N 0.0087 1379 HIS 88 HN 0.0087 1380 HIS 88 CA 0.0071 1381 HIS 88 HA 0.0086 1382 HIS 88 CB 0.0055 1383 HIS 88 HB1 0.0056 1384 HIS 88 HB2 0.0056 1385 HIS 88 CD2 0.0090 1386 HIS 88 HD2 0.0099 1387 HIS 88 CG 0.0069 1388 HIS 88 NE2 0.0114 1389 HIS 88 HE2 0.0138 1390 HIS 88 ND1 0.0086 1391 HIS 88 HD1 0.0092 1392 HIS 88 CE1 0.0110 1393 HIS 88 HE1 0.0132 1394 HIS 88 C 0.0077 1395 HIS 88 O 0.0072 1396 HIS 89 N 0.0106 1397 HIS 89 HN 0.0091 1398 HIS 89 CA 0.0133 1399 HIS 89 HA 0.0111 1400 HIS 89 CB 0.0166 1401 HIS 89 HB1 0.0188 1402 HIS 89 HB2 0.0199 1403 HIS 89 CD2 0.0194 1404 HIS 89 HD2 0.0218 1405 HIS 89 CG 0.0158 1406 HIS 89 NE2 0.0210 1407 HIS 89 HE2 0.0249 1408 HIS 89 ND1 0.0140 1409 HIS 89 HD1 0.0115 1410 HIS 89 CE1 0.0179 1411 HIS 89 HE1 0.0197 1412 HIS 89 C 0.0188 1413 HIS 89 O 0.0223 1414 HIS 90 N 0.0080 1415 HIS 90 HN 0.0081 1416 HIS 90 CA 0.0078 1417 HIS 90 HA 0.0068 1418 HIS 90 CB 0.0129 1419 HIS 90 HB1 0.0132 1420 HIS 90 HB2 0.0159 1421 HIS 90 CD2 0.0189 1422 HIS 90 HD2 0.0190 1423 HIS 90 CG 0.0158 1424 HIS 90 NE2 0.0228 1425 HIS 90 HE2 0.0261 1426 HIS 90 ND1 0.0173 1427 HIS 90 HD1 0.0165 1428 HIS 90 CE1 0.0216 1429 HIS 90 HE1 0.0240 1430 HIS 90 C 0.0078 1431 HIS 90 O 0.0103 1432 HIS 91 N 0.0054 1433 HIS 91 HN 0.0053 1434 HIS 91 CA 0.0043 1435 HIS 91 HA 0.0045 1436 HIS 91 CB 0.0044 1437 HIS 91 HB1 0.0053 1438 HIS 91 HB2 0.0050 1439 HIS 91 CD2 0.0052 1440 HIS 91 HD2 0.0050 1441 HIS 91 CG 0.0049 1442 HIS 91 NE2 0.0068 1443 HIS 91 HE2 0.0076 1444 HIS 91 ND1 0.0062 1445 HIS 91 HD1 0.0064 1446 HIS 91 CE1 0.0076 1447 HIS 91 HE1 0.0094 1448 HIS 91 C 0.0053 1449 HIS 91 O 0.0070 1450 TYR 92 N 0.0055 1451 TYR 92 HN 0.0056 1452 TYR 92 CA 0.0055 1453 TYR 92 HA 0.0054 1454 TYR 92 CB 0.0054 1455 TYR 92 HB1 0.0054 1456 TYR 92 HB2 0.0055 1457 TYR 92 CG 0.0053 1458 TYR 92 CD1 0.0052 1459 TYR 92 HD1 0.0053 1460 TYR 92 CE1 0.0053 1461 TYR 92 HE1 0.0053 1462 TYR 92 CZ 0.0053 1463 TYR 92 OH 0.0055 1464 TYR 92 HH 0.0056 1465 TYR 92 CD2 0.0053 1466 TYR 92 HD2 0.0053 1467 TYR 92 CE2 0.0053 1468 TYR 92 HE2 0.0054 1469 TYR 92 C 0.0057 1470 TYR 92 O 0.0059 1471 ILE 93 N 0.0086 1472 ILE 93 HN 0.0089 1473 ILE 93 CA 0.0086 1474 ILE 93 HA 0.0088 1475 ILE 93 CB 0.0095 1476 ILE 93 HB 0.0094 1477 ILE 93 CG2 0.0104 1478 ILE 93 HG21 0.0111 1479 ILE 93 HG22 0.0106 1480 ILE 93 HG23 0.0104 1481 ILE 93 CG1 0.0096 1482 ILE 93 HG11 0.0099 1483 ILE 93 HG12 0.0089 1484 ILE 93 CD 0.0104 1485 ILE 93 HD1 0.0102 1486 ILE 93 HD2 0.0104 1487 ILE 93 HD3 0.0111 1488 ILE 93 C 0.0077 1489 ILE 93 O 0.0074 1490 SER 94 N 0.0083 1491 SER 94 HN 0.0101 1492 SER 94 CA 0.0057 1493 SER 94 HA 0.0040 1494 SER 94 CB 0.0058 1495 SER 94 HB1 0.0083 1496 SER 94 HB2 0.0053 1497 SER 94 OG 0.0049 1498 SER 94 HG1 0.0058 1499 SER 94 C 0.0067 1500 SER 94 O 0.0094 1501 ALA 95 N 0.0033 1502 ALA 95 HN 0.0025 1503 ALA 95 CA 0.0027 1504 ALA 95 HA 0.0039 1505 ALA 95 CB 0.0022 1506 ALA 95 HB1 0.0018 1507 ALA 95 HB2 0.0016 1508 ALA 95 HB3 0.0036 1509 ALA 95 C 0.0024 1510 ALA 95 O 0.0018 1511 ASP 96 N 0.0041 1512 ASP 96 HN 0.0043 1513 ASP 96 CA 0.0046 1514 ASP 96 HA 0.0049 1515 ASP 96 CB 0.0054 1516 ASP 96 HB1 0.0058 1517 ASP 96 HB2 0.0052 1518 ASP 96 CG 0.0060 1519 ASP 96 OD1 0.0066 1520 ASP 96 OD2 0.0059 1521 ASP 96 C 0.0042 1522 ASP 96 O 0.0034 1523 HIS 97 N 0.0119 1524 HIS 97 HN 0.0160 1525 HIS 97 CA 0.0106 1526 HIS 97 HA 0.0080 1527 HIS 97 CB 0.0165 1528 HIS 97 HB1 0.0170 1529 HIS 97 HB2 0.0194 1530 HIS 97 CD2 0.0188 1531 HIS 97 HD2 0.0158 1532 HIS 97 CG 0.0193 1533 HIS 97 NE2 0.0235 1534 HIS 97 HE2 0.0244 1535 HIS 97 ND1 0.0239 1536 HIS 97 HD1 0.0252 1537 HIS 97 CE1 0.0264 1538 HIS 97 HE1 0.0306 1539 HIS 97 C 0.0096 1540 HIS 97 O 0.0108 1541 HIS 98 N 0.0067 1542 HIS 98 HN 0.0079 1543 HIS 98 CA 0.0044 1544 HIS 98 HA 0.0067 1545 HIS 98 CB 0.0072 1546 HIS 98 HB1 0.0071 1547 HIS 98 HB2 0.0093 1548 HIS 98 CD2 0.0160 1549 HIS 98 HD2 0.0175 1550 HIS 98 CG 0.0117 1551 HIS 98 NE2 0.0193 1552 HIS 98 HE2 0.0230 1553 HIS 98 ND1 0.0134 1554 HIS 98 HD1 0.0130 1555 HIS 98 CE1 0.0174 1556 HIS 98 HE1 0.0198 1557 HIS 98 C 0.0052 1558 HIS 98 O 0.0089 1559 GLY 99 N 0.0063 1560 GLY 99 HN 0.0079 1561 GLY 99 CA 0.0061 1562 GLY 99 HA1 0.0051 1563 GLY 99 HA2 0.0080 1564 GLY 99 C 0.0056 1565 GLY 99 O 0.0050 1566 HIS 100 N 0.0085 1567 HIS 100 HN 0.0115 1568 HIS 100 CA 0.0087 1569 HIS 100 HA 0.0078 1570 HIS 100 CB 0.0139 1571 HIS 100 HB1 0.0153 1572 HIS 100 HB2 0.0152 1573 HIS 100 CD2 0.0174 1574 HIS 100 HD2 0.0151 1575 HIS 100 CG 0.0170 1576 HIS 100 NE2 0.0220 1577 HIS 100 HE2 0.0239 1578 HIS 100 ND1 0.0210 1579 HIS 100 HD1 0.0218 1580 HIS 100 CE1 0.0238 1581 HIS 100 HE1 0.0274 1582 HIS 100 C 0.0082 1583 HIS 100 O 0.0095 1584 VAL 101 N 0.0086 1585 VAL 101 HN 0.0084 1586 VAL 101 CA 0.0088 1587 VAL 101 HA 0.0081 1588 VAL 101 CB 0.0083 1589 VAL 101 HB 0.0089 1590 VAL 101 CG1 0.0094 1591 VAL 101 HG11 0.0108 1592 VAL 101 HG12 0.0090 1593 VAL 101 HG13 0.0092 1594 VAL 101 CG2 0.0063 1595 VAL 101 HG21 0.0058 1596 VAL 101 HG22 0.0058 1597 VAL 101 HG23 0.0061 1598 VAL 101 C 0.0108 1599 VAL 101 O 0.0120 1600 SER 102 N 0.0124 1601 SER 102 HN 0.0119 1602 SER 102 CA 0.0131 1603 SER 102 HA 0.0137 1604 SER 102 CB 0.0129 1605 SER 102 HB1 0.0128 1606 SER 102 HB2 0.0135 1607 SER 102 OG 0.0121 1608 SER 102 HG1 0.0116 1609 SER 102 C 0.0134 1610 SER 102 O 0.0134 1611 THR 103 N 0.0112 1612 THR 103 HN 0.0111 1613 THR 103 CA 0.0109 1614 THR 103 HA 0.0108 1615 THR 103 CB 0.0110 1616 THR 103 HB 0.0114 1617 THR 103 OG1 0.0107 1618 THR 103 HG1 0.0109 1619 THR 103 CG2 0.0110 1620 THR 103 HG21 0.0112 1621 THR 103 HG22 0.0113 1622 THR 103 HG23 0.0107 1623 THR 103 C 0.0104 1624 THR 103 O 0.0103 1625 LYS 104 N 0.0108 1626 LYS 104 HN 0.0083 1627 LYS 104 CA 0.0104 1628 LYS 104 HA 0.0130 1629 LYS 104 CB 0.0126 1630 LYS 104 HB1 0.0157 1631 LYS 104 HB2 0.0138 1632 LYS 104 CG 0.0113 1633 LYS 104 HG1 0.0099 1634 LYS 104 HG2 0.0093 1635 LYS 104 CD 0.0161 1636 LYS 104 HD1 0.0176 1637 LYS 104 HD2 0.0184 1638 LYS 104 CE 0.0170 1639 LYS 104 HE1 0.0166 1640 LYS 104 HE2 0.0149 1641 LYS 104 NZ 0.0219 1642 LYS 104 HZ1 0.0232 1643 LYS 104 HZ2 0.0240 1644 LYS 104 HZ3 0.0227 1645 LYS 104 C 0.0061 1646 LYS 104 O 0.0037 1647 GLU 105 N 0.0110 1648 GLU 105 HN 0.0117 1649 GLU 105 CA 0.0075 1650 GLU 105 HA 0.0058 1651 GLU 105 CB 0.0044 1652 GLU 105 HB1 0.0062 1653 GLU 105 HB2 0.0037 1654 GLU 105 CG 0.0043 1655 GLU 105 HG1 0.0036 1656 GLU 105 HG2 0.0077 1657 GLU 105 CD 0.0050 1658 GLU 105 OE1 0.0064 1659 GLU 105 OE2 0.0068 1660 GLU 105 C 0.0107 1661 GLU 105 O 0.0138 1662 HIS 106 N 0.0084 1663 HIS 106 HN 0.0084 1664 HIS 106 CA 0.0159 1665 HIS 106 HA 0.0192 1666 HIS 106 CB 0.0170 1667 HIS 106 HB1 0.0248 1668 HIS 106 HB2 0.0194 1669 HIS 106 CD2 0.0078 1670 HIS 106 HD2 0.0113 1671 HIS 106 CG 0.0111 1672 HIS 106 NE2 0.0153 1673 HIS 106 HE2 0.0205 1674 HIS 106 ND1 0.0193 1675 HIS 106 HD1 0.0257 1676 HIS 106 CE1 0.0213 1677 HIS 106 HE1 0.0298 1678 HIS 106 C 0.0257 1679 HIS 106 O 0.0290 1680 HIS 107 N 0.0163 1681 HIS 107 HN 0.0163 1682 HIS 107 CA 0.0162 1683 HIS 107 HA 0.0160 1684 HIS 107 CB 0.0159 1685 HIS 107 HB1 0.0161 1686 HIS 107 HB2 0.0157 1687 HIS 107 CD2 0.0159 1688 HIS 107 HD2 0.0162 1689 HIS 107 CG 0.0158 1690 HIS 107 NE2 0.0158 1691 HIS 107 HE2 0.0158 1692 HIS 107 ND1 0.0155 1693 HIS 107 HD1 0.0154 1694 HIS 107 CE1 0.0155 1695 HIS 107 HE1 0.0153 1696 HIS 107 C 0.0164 1697 HIS 107 O 0.0167 1698 ASP 108 N 0.0154 1699 ASP 108 HN 0.0133 1700 ASP 108 CA 0.0168 1701 ASP 108 HA 0.0189 1702 ASP 108 CB 0.0181 1703 ASP 108 HB1 0.0166 1704 ASP 108 HB2 0.0197 1705 ASP 108 CG 0.0204 1706 ASP 108 OD1 0.0207 1707 ASP 108 OD2 0.0221 1708 ASP 108 C 0.0146 1709 ASP 108 O 0.0122 1710 HIS 109 N 0.0084 1711 HIS 109 HN 0.0106 1712 HIS 109 CA 0.0070 1713 HIS 109 HA 0.0068 1714 HIS 109 CB 0.0137 1715 HIS 109 HB1 0.0176 1716 HIS 109 HB2 0.0174 1717 HIS 109 CD2 0.0233 1718 HIS 109 HD2 0.0283 1719 HIS 109 CG 0.0157 1720 HIS 109 NE2 0.0251 1721 HIS 109 HE2 0.0311 1722 HIS 109 ND1 0.0121 1723 HIS 109 HD1 0.0080 1724 HIS 109 CE1 0.0179 1725 HIS 109 HE1 0.0176 1726 HIS 109 C 0.0128 1727 HIS 109 O 0.0186 1728 ASP 110 N 0.0082 1729 ASP 110 HN 0.0095 1730 ASP 110 CA 0.0056 1731 ASP 110 HA 0.0063 1732 ASP 110 CB 0.0067 1733 ASP 110 HB1 0.0060 1734 ASP 110 HB2 0.0074 1735 ASP 110 CG 0.0102 1736 ASP 110 OD1 0.0114 1737 ASP 110 OD2 0.0124 1738 ASP 110 C 0.0032 1739 ASP 110 O 0.0035 1740 THR 111 N 0.0054 1741 THR 111 HN 0.0058 1742 THR 111 CA 0.0054 1743 THR 111 HA 0.0058 1744 THR 111 CB 0.0057 1745 THR 111 HB 0.0064 1746 THR 111 OG1 0.0053 1747 THR 111 HG1 0.0054 1748 THR 111 CG2 0.0066 1749 THR 111 HG21 0.0067 1750 THR 111 HG22 0.0073 1751 THR 111 HG23 0.0073 1752 THR 111 C 0.0058 1753 THR 111 O 0.0066 1754 THR 112 N 0.0078 1755 THR 112 HN 0.0071 1756 THR 112 CA 0.0091 1757 THR 112 HA 0.0099 1758 THR 112 CB 0.0087 1759 THR 112 HB 0.0081 1760 THR 112 OG1 0.0078 1761 THR 112 HG1 0.0069 1762 THR 112 CG2 0.0102 1763 THR 112 HG21 0.0109 1764 THR 112 HG22 0.0098 1765 THR 112 HG23 0.0110 1766 THR 112 C 0.0101 1767 THR 112 O 0.0098 1768 PHE 113 N 0.0080 1769 PHE 113 HN 0.0087 1770 PHE 113 CA 0.0078 1771 PHE 113 HA 0.0073 1772 PHE 113 CB 0.0073 1773 PHE 113 HB1 0.0071 1774 PHE 113 HB2 0.0081 1775 PHE 113 CG 0.0062 1776 PHE 113 CD1 0.0065 1777 PHE 113 HD1 0.0074 1778 PHE 113 CE1 0.0059 1779 PHE 113 HE1 0.0064 1780 PHE 113 CZ 0.0047 1781 PHE 113 HZ 0.0045 1782 PHE 113 CD2 0.0051 1783 PHE 113 HD2 0.0052 1784 PHE 113 CE2 0.0042 1785 PHE 113 HE2 0.0034 1786 PHE 113 C 0.0092 1787 PHE 113 O 0.0101 1788 GLU 114 N 0.0077 1789 GLU 114 HN 0.0073 1790 GLU 114 CA 0.0066 1791 GLU 114 HA 0.0066 1792 GLU 114 CB 0.0081 1793 GLU 114 HB1 0.0077 1794 GLU 114 HB2 0.0084 1795 GLU 114 CG 0.0103 1796 GLU 114 HG1 0.0111 1797 GLU 114 HG2 0.0102 1798 GLU 114 CD 0.0119 1799 GLU 114 OE1 0.0136 1800 GLU 114 OE2 0.0118 1801 GLU 114 C 0.0045 1802 GLU 114 O 0.0040 1803 GLU 115 N 0.0088 1804 GLU 115 HN 0.0115 1805 GLU 115 CA 0.0055 1806 GLU 115 HA 0.0039 1807 GLU 115 CB 0.0091 1808 GLU 115 HB1 0.0091 1809 GLU 115 HB2 0.0114 1810 GLU 115 CG 0.0118 1811 GLU 115 HG1 0.0123 1812 GLU 115 HG2 0.0107 1813 GLU 115 CD 0.0166 1814 GLU 115 OE1 0.0176 1815 GLU 115 OE2 0.0199 1816 GLU 115 C 0.0041 1817 GLU 115 O 0.0067 1818 ILE 116 N 0.0107 1819 ILE 116 HN 0.0099 1820 ILE 116 CA 0.0136 1821 ILE 116 HA 0.0145 1822 ILE 116 CB 0.0142 1823 ILE 116 HB 0.0131 1824 ILE 116 CG2 0.0136 1825 ILE 116 HG21 0.0115 1826 ILE 116 HG22 0.0140 1827 ILE 116 HG23 0.0151 1828 ILE 116 CG1 0.0173 1829 ILE 116 HG11 0.0186 1830 ILE 116 HG12 0.0182 1831 ILE 116 CD 0.0180 1832 ILE 116 HD1 0.0168 1833 ILE 116 HD2 0.0202 1834 ILE 116 HD3 0.0178 1835 ILE 116 C 0.0153 1836 ILE 116 O 0.0150 1837 ILE 117 N 0.0591 1838 ILE 117 HN 0.1109 1839 ILE 117 CA 0.0587 1840 ILE 117 HA 0.0756 1841 ILE 117 CB 0.0325 1842 ILE 117 HB 0.0990 1843 ILE 117 CG2 0.0587 1844 ILE 117 HG21 0.0234 1845 ILE 117 HG22 0.1221 1846 ILE 117 HG23 0.0989 1847 ILE 117 CG1 0.0777 1848 ILE 117 HG11 0.1007 1849 ILE 117 HG12 0.0977 1850 ILE 117 CD 0.1537 1851 ILE 117 HD1 0.1508 1852 ILE 117 HD2 0.1823 1853 ILE 117 HD3 0.2069 1854 ILE 117 C 0.1528 1855 ILE 117 O 0.2027 1856 ILE 118 N 0.0390 1857 ILE 118 HN 0.0580 1858 ILE 118 CA 0.1106 1859 ILE 118 HA 0.0285 1860 ILE 118 CB 0.0455 1861 ILE 118 HB 0.0751 1862 ILE 118 CG2 0.0664 1863 ILE 118 HG21 0.0869 1864 ILE 118 HG22 0.0913 1865 ILE 118 HG23 0.0551 1866 ILE 118 CG1 0.0582 1867 ILE 118 HG11 0.0812 1868 ILE 118 HG12 0.0829 1869 ILE 118 CD 0.0436 1870 ILE 118 HD1 0.0727 1871 ILE 118 HD2 0.0180 1872 ILE 118 HD3 0.0534 1873 ILE 118 C 0.0422 1874 ILE 118 OT1 0.0538 1875 ILE 118 OT2 0.0151