1 GLY 2 N 0.0025 2 GLY 2 HN 0.0027 3 GLY 2 CA 0.0024 4 GLY 2 HA1 0.0026 5 GLY 2 HA2 0.0022 6 GLY 2 C 0.0024 7 GLY 2 O 0.0022 8 GLY 2 C1 0.0024 9 GLY 2 O1 0.0021 10 GLY 2 C2 0.0026 11 GLY 2 H2A 0.0027 12 GLY 2 H2B 0.0028 13 GLY 2 C3 0.0025 14 GLY 2 H3A 0.0023 15 GLY 2 H3B 0.0024 16 GLY 2 C4 0.0027 17 GLY 2 H4A 0.0029 18 GLY 2 H4B 0.0028 19 GLY 2 C5 0.0026 20 GLY 2 H5A 0.0026 21 GLY 2 H5B 0.0024 22 GLY 2 C6 0.0029 23 GLY 2 H6A 0.0031 24 GLY 2 H6B 0.0029 25 GLY 2 C7 0.0027 26 GLY 2 H7A 0.0027 27 GLY 2 H7B 0.0025 28 GLY 2 C8 0.0029 29 GLY 2 H8A 0.0029 30 GLY 2 H8B 0.0032 31 GLY 2 C9 0.0030 32 GLY 2 H9A 0.0031 33 GLY 2 H9B 0.0028 34 GLY 2 C10 0.0032 35 GLY 2 H10A 0.0033 36 GLY 2 H10B 0.0034 37 GLY 2 C11 0.0031 38 GLY 2 H11A 0.0031 39 GLY 2 H11B 0.0029 40 GLY 2 C12 0.0033 41 GLY 2 H12A 0.0033 42 GLY 2 H12B 0.0036 43 GLY 2 C13 0.0032 44 GLY 2 H13A 0.0033 45 GLY 2 H13B 0.0030 46 GLY 2 C14 0.0034 47 GLY 2 H14A 0.0036 48 GLY 2 H14B 0.0033 49 GLY 2 H14C 0.0033 50 ASN 3 N 0.0053 51 ASN 3 HN 0.0053 52 ASN 3 CA 0.0040 53 ASN 3 HA 0.0060 54 ASN 3 CB 0.0038 55 ASN 3 HB1 0.0051 56 ASN 3 HB2 0.0022 57 ASN 3 CG 0.0061 58 ASN 3 OD1 0.0085 59 ASN 3 ND2 0.0061 60 ASN 3 HD21 0.0078 61 ASN 3 HD22 0.0053 62 ASN 3 C 0.0023 63 ASN 3 O 0.0021 64 ARG 4 N 0.0050 65 ARG 4 HN 0.0055 66 ARG 4 CA 0.0051 67 ARG 4 HA 0.0047 68 ARG 4 CB 0.0053 69 ARG 4 HB1 0.0051 70 ARG 4 HB2 0.0060 71 ARG 4 CG 0.0051 72 ARG 4 HG1 0.0056 73 ARG 4 HG2 0.0054 74 ARG 4 CD 0.0046 75 ARG 4 HD1 0.0043 76 ARG 4 HD2 0.0044 77 ARG 4 NE 0.0051 78 ARG 4 HE 0.0057 79 ARG 4 CZ 0.0054 80 ARG 4 NH1 0.0051 81 ARG 4 HH11 0.0046 82 ARG 4 HH12 0.0055 83 ARG 4 NH2 0.0063 84 ARG 4 HH21 0.0066 85 ARG 4 HH22 0.0067 86 ARG 4 C 0.0059 87 ARG 4 O 0.0061 88 ALA 5 N 0.0086 89 ALA 5 HN 0.0078 90 ALA 5 CA 0.0107 91 ALA 5 HA 0.0116 92 ALA 5 CB 0.0116 93 ALA 5 HB1 0.0132 94 ALA 5 HB2 0.0117 95 ALA 5 HB3 0.0109 96 ALA 5 C 0.0110 97 ALA 5 O 0.0096 98 PHE 6 N 0.0086 99 PHE 6 HN 0.0093 100 PHE 6 CA 0.0087 101 PHE 6 HA 0.0080 102 PHE 6 CB 0.0090 103 PHE 6 HB1 0.0095 104 PHE 6 HB2 0.0096 105 PHE 6 CG 0.0081 106 PHE 6 CD1 0.0076 107 PHE 6 HD1 0.0080 108 PHE 6 CE1 0.0067 109 PHE 6 HE1 0.0063 110 PHE 6 CZ 0.0064 111 PHE 6 HZ 0.0058 112 PHE 6 CD2 0.0078 113 PHE 6 HD2 0.0082 114 PHE 6 CE2 0.0070 115 PHE 6 HE2 0.0069 116 PHE 6 C 0.0096 117 PHE 6 O 0.0104 118 LYS 7 N 0.0109 119 LYS 7 HN 0.0113 120 LYS 7 CA 0.0103 121 LYS 7 HA 0.0099 122 LYS 7 CB 0.0109 123 LYS 7 HB1 0.0114 124 LYS 7 HB2 0.0106 125 LYS 7 CG 0.0116 126 LYS 7 HG1 0.0111 127 LYS 7 HG2 0.0123 128 LYS 7 CD 0.0121 129 LYS 7 HD1 0.0128 130 LYS 7 HD2 0.0116 131 LYS 7 CE 0.0125 132 LYS 7 HE1 0.0128 133 LYS 7 HE2 0.0119 134 LYS 7 NZ 0.0136 135 LYS 7 HZ1 0.0143 136 LYS 7 HZ2 0.0136 137 LYS 7 HZ3 0.0137 138 LYS 7 C 0.0096 139 LYS 7 O 0.0097 140 SER 8 N 0.0078 141 SER 8 HN 0.0077 142 SER 8 CA 0.0089 143 SER 8 HA 0.0092 144 SER 8 CB 0.0100 145 SER 8 HB1 0.0101 146 SER 8 HB2 0.0114 147 SER 8 OG 0.0097 148 SER 8 HG1 0.0088 149 SER 8 C 0.0098 150 SER 8 O 0.0095 151 HIS 9 N 0.0215 152 HIS 9 HN 0.0233 153 HIS 9 CA 0.0223 154 HIS 9 HA 0.0247 155 HIS 9 CB 0.0210 156 HIS 9 HB1 0.0220 157 HIS 9 HB2 0.0186 158 HIS 9 CD2 0.0216 159 HIS 9 HD2 0.0197 160 HIS 9 CG 0.0223 161 HIS 9 NE2 0.0244 162 HIS 9 HE2 0.0252 163 HIS 9 ND1 0.0255 164 HIS 9 HD1 0.0270 165 HIS 9 CE1 0.0265 166 HIS 9 HE1 0.0290 167 HIS 9 C 0.0222 168 HIS 9 O 0.0237 169 HIS 10 N 0.0337 170 HIS 10 HN 0.0294 171 HIS 10 CA 0.0395 172 HIS 10 HA 0.0473 173 HIS 10 CB 0.0560 174 HIS 10 HB1 0.0674 175 HIS 10 HB2 0.0541 176 HIS 10 CD2 0.0719 177 HIS 10 HD2 0.0648 178 HIS 10 CG 0.0686 179 HIS 10 NE2 0.0901 180 HIS 10 HE2 0.0975 181 HIS 10 ND1 0.0845 182 HIS 10 HD1 0.0866 183 HIS 10 CE1 0.0978 184 HIS 10 HE1 0.1140 185 HIS 10 C 0.0336 186 HIS 10 O 0.0459 187 GLY 11 N 0.0168 188 GLY 11 HN 0.0150 189 GLY 11 CA 0.0154 190 GLY 11 HA1 0.0193 191 GLY 11 HA2 0.0144 192 GLY 11 C 0.0119 193 GLY 11 O 0.0134 194 HIS 12 N 0.0079 195 HIS 12 HN 0.0089 196 HIS 12 CA 0.0073 197 HIS 12 HA 0.0103 198 HIS 12 CB 0.0074 199 HIS 12 HB1 0.0109 200 HIS 12 HB2 0.0090 201 HIS 12 CD2 0.0072 202 HIS 12 HD2 0.0105 203 HIS 12 CG 0.0063 204 HIS 12 NE2 0.0063 205 HIS 12 HE2 0.0063 206 HIS 12 ND1 0.0081 207 HIS 12 HD1 0.0103 208 HIS 12 CE1 0.0088 209 HIS 12 HE1 0.0125 210 HIS 12 C 0.0095 211 HIS 12 O 0.0085 212 PHE 13 N 0.0126 213 PHE 13 HN 0.0127 214 PHE 13 CA 0.0134 215 PHE 13 HA 0.0131 216 PHE 13 CB 0.0141 217 PHE 13 HB1 0.0148 218 PHE 13 HB2 0.0146 219 PHE 13 CG 0.0136 220 PHE 13 CD1 0.0132 221 PHE 13 HD1 0.0131 222 PHE 13 CE1 0.0129 223 PHE 13 HE1 0.0127 224 PHE 13 CZ 0.0130 225 PHE 13 HZ 0.0129 226 PHE 13 CD2 0.0136 227 PHE 13 HD2 0.0139 228 PHE 13 CE2 0.0132 229 PHE 13 HE2 0.0133 230 PHE 13 C 0.0142 231 PHE 13 O 0.0145 232 LEU 14 N 0.0077 233 LEU 14 HN 0.0073 234 LEU 14 CA 0.0086 235 LEU 14 HA 0.0091 236 LEU 14 CB 0.0083 237 LEU 14 HB1 0.0091 238 LEU 14 HB2 0.0080 239 LEU 14 CG 0.0076 240 LEU 14 HG 0.0069 241 LEU 14 CD1 0.0075 242 LEU 14 HD11 0.0083 243 LEU 14 HD12 0.0073 244 LEU 14 HD13 0.0071 245 LEU 14 CD2 0.0084 246 LEU 14 HD21 0.0083 247 LEU 14 HD22 0.0082 248 LEU 14 HD23 0.0092 249 LEU 14 C 0.0096 250 LEU 14 O 0.0096 251 SER 15 N 0.0115 252 SER 15 HN 0.0118 253 SER 15 CA 0.0112 254 SER 15 HA 0.0109 255 SER 15 CB 0.0118 256 SER 15 HB1 0.0118 257 SER 15 HB2 0.0123 258 SER 15 OG 0.0118 259 SER 15 HG1 0.0117 260 SER 15 C 0.0112 261 SER 15 O 0.0114 262 ALA 16 N 0.0068 263 ALA 16 HN 0.0066 264 ALA 16 CA 0.0057 265 ALA 16 HA 0.0062 266 ALA 16 CB 0.0057 267 ALA 16 HB1 0.0067 268 ALA 16 HB2 0.0054 269 ALA 16 HB3 0.0063 270 ALA 16 C 0.0058 271 ALA 16 O 0.0069 272 GLU 17 N 0.0076 273 GLU 17 HN 0.0041 274 GLU 17 CA 0.0095 275 GLU 17 HA 0.0134 276 GLU 17 CB 0.0109 277 GLU 17 HB1 0.0107 278 GLU 17 HB2 0.0095 279 GLU 17 CG 0.0168 280 GLU 17 HG1 0.0174 281 GLU 17 HG2 0.0192 282 GLU 17 CD 0.0195 283 GLU 17 OE1 0.0235 284 GLU 17 OE2 0.0177 285 GLU 17 C 0.0072 286 GLU 17 O 0.0039 287 GLY 18 N 0.0202 288 GLY 18 HN 0.0226 289 GLY 18 CA 0.0269 290 GLY 18 HA1 0.0286 291 GLY 18 HA2 0.0317 292 GLY 18 C 0.0269 293 GLY 18 O 0.0265 294 GLU 19 N 0.0250 295 GLU 19 HN 0.0266 296 GLU 19 CA 0.0251 297 GLU 19 HA 0.0248 298 GLU 19 CB 0.0359 299 GLU 19 HB1 0.0372 300 GLU 19 HB2 0.0380 301 GLU 19 CG 0.0448 302 GLU 19 HG1 0.0457 303 GLU 19 HG2 0.0448 304 GLU 19 CD 0.0552 305 GLU 19 OE1 0.0567 306 GLU 19 OE2 0.0627 307 GLU 19 C 0.0193 308 GLU 19 O 0.0233 309 ALA 20 N 0.0088 310 ALA 20 HN 0.0082 311 ALA 20 CA 0.0073 312 ALA 20 HA 0.0090 313 ALA 20 CB 0.0068 314 ALA 20 HB1 0.0068 315 ALA 20 HB2 0.0086 316 ALA 20 HB3 0.0052 317 ALA 20 C 0.0049 318 ALA 20 O 0.0039 319 VAL 21 N 0.0036 320 VAL 21 HN 0.0042 321 VAL 21 CA 0.0037 322 VAL 21 HA 0.0036 323 VAL 21 CB 0.0046 324 VAL 21 HB 0.0059 325 VAL 21 CG1 0.0051 326 VAL 21 HG11 0.0061 327 VAL 21 HG12 0.0042 328 VAL 21 HG13 0.0060 329 VAL 21 CG2 0.0050 330 VAL 21 HG21 0.0061 331 VAL 21 HG22 0.0044 332 VAL 21 HG23 0.0057 333 VAL 21 C 0.0049 334 VAL 21 O 0.0055 335 LYS 22 N 0.0100 336 LYS 22 HN 0.0095 337 LYS 22 CA 0.0119 338 LYS 22 HA 0.0125 339 LYS 22 CB 0.0143 340 LYS 22 HB1 0.0148 341 LYS 22 HB2 0.0159 342 LYS 22 CG 0.0145 343 LYS 22 HG1 0.0149 344 LYS 22 HG2 0.0128 345 LYS 22 CD 0.0166 346 LYS 22 HD1 0.0167 347 LYS 22 HD2 0.0162 348 LYS 22 CE 0.0192 349 LYS 22 HE1 0.0195 350 LYS 22 HE2 0.0196 351 LYS 22 NZ 0.0212 352 LYS 22 HZ1 0.0230 353 LYS 22 HZ2 0.0211 354 LYS 22 HZ3 0.0209 355 LYS 22 C 0.0112 356 LYS 22 O 0.0095 357 THR 23 N 0.0156 358 THR 23 HN 0.0169 359 THR 23 CA 0.0137 360 THR 23 HA 0.0123 361 THR 23 CB 0.0138 362 THR 23 HB 0.0153 363 THR 23 OG1 0.0138 364 THR 23 HG1 0.0143 365 THR 23 CG2 0.0121 366 THR 23 HG21 0.0125 367 THR 23 HG22 0.0121 368 THR 23 HG23 0.0105 369 THR 23 C 0.0140 370 THR 23 O 0.0157 371 HIS 24 N 0.0153 372 HIS 24 HN 0.0146 373 HIS 24 CA 0.0154 374 HIS 24 HA 0.0160 375 HIS 24 CB 0.0162 376 HIS 24 HB1 0.0158 377 HIS 24 HB2 0.0172 378 HIS 24 CD2 0.0168 379 HIS 24 HD2 0.0170 380 HIS 24 CG 0.0165 381 HIS 24 NE2 0.0171 382 HIS 24 HE2 0.0176 383 HIS 24 ND1 0.0167 384 HIS 24 HD1 0.0167 385 HIS 24 CE1 0.0170 386 HIS 24 HE1 0.0173 387 HIS 24 C 0.0142 388 HIS 24 O 0.0134 389 HIS 25 N 0.0154 390 HIS 25 HN 0.0161 391 HIS 25 CA 0.0135 392 HIS 25 HA 0.0123 393 HIS 25 CB 0.0122 394 HIS 25 HB1 0.0117 395 HIS 25 HB2 0.0110 396 HIS 25 CD2 0.0141 397 HIS 25 HD2 0.0139 398 HIS 25 CG 0.0137 399 HIS 25 NE2 0.0155 400 HIS 25 HE2 0.0163 401 HIS 25 ND1 0.0151 402 HIS 25 HD1 0.0154 403 HIS 25 CE1 0.0161 404 HIS 25 HE1 0.0175 405 HIS 25 C 0.0146 406 HIS 25 O 0.0138 407 GLY 26 N 0.0173 408 GLY 26 HN 0.0167 409 GLY 26 CA 0.0181 410 GLY 26 HA1 0.0195 411 GLY 26 HA2 0.0178 412 GLY 26 C 0.0176 413 GLY 26 O 0.0164 414 HIS 27 N 0.0227 415 HIS 27 HN 0.0249 416 HIS 27 CA 0.0237 417 HIS 27 HA 0.0265 418 HIS 27 CB 0.0219 419 HIS 27 HB1 0.0238 420 HIS 27 HB2 0.0192 421 HIS 27 CD2 0.0190 422 HIS 27 HD2 0.0162 423 HIS 27 CG 0.0218 424 HIS 27 NE2 0.0206 425 HIS 27 HE2 0.0193 426 HIS 27 ND1 0.0251 427 HIS 27 HD1 0.0276 428 HIS 27 CE1 0.0242 429 HIS 27 HE1 0.0262 430 HIS 27 C 0.0239 431 HIS 27 O 0.0213 432 HIS 28 N 0.0320 433 HIS 28 HN 0.0351 434 HIS 28 CA 0.0319 435 HIS 28 HA 0.0354 436 HIS 28 CB 0.0306 437 HIS 28 HB1 0.0333 438 HIS 28 HB2 0.0310 439 HIS 28 CD2 0.0260 440 HIS 28 HD2 0.0287 441 HIS 28 CG 0.0263 442 HIS 28 NE2 0.0219 443 HIS 28 HE2 0.0213 444 HIS 28 ND1 0.0221 445 HIS 28 HD1 0.0214 446 HIS 28 CE1 0.0194 447 HIS 28 HE1 0.0159 448 HIS 28 C 0.0302 449 HIS 28 O 0.0317 450 ASP 29 N 0.0234 451 ASP 29 HN 0.0223 452 ASP 29 CA 0.0237 453 ASP 29 HA 0.0229 454 ASP 29 CB 0.0219 455 ASP 29 HB1 0.0226 456 ASP 29 HB2 0.0225 457 ASP 29 CG 0.0187 458 ASP 29 OD1 0.0172 459 ASP 29 OD2 0.0179 460 ASP 29 C 0.0269 461 ASP 29 O 0.0286 462 HIS 30 N 0.0174 463 HIS 30 HN 0.0118 464 HIS 30 CA 0.0241 465 HIS 30 HA 0.0307 466 HIS 30 CB 0.0229 467 HIS 30 HB1 0.0283 468 HIS 30 HB2 0.0164 469 HIS 30 CD2 0.0260 470 HIS 30 HD2 0.0221 471 HIS 30 CG 0.0266 472 HIS 30 NE2 0.0349 473 HIS 30 HE2 0.0388 474 HIS 30 ND1 0.0355 475 HIS 30 HD1 0.0396 476 HIS 30 CE1 0.0392 477 HIS 30 HE1 0.0464 478 HIS 30 C 0.0269 479 HIS 30 O 0.0239 480 HIS 31 N 0.0179 481 HIS 31 HN 0.0180 482 HIS 31 CA 0.0180 483 HIS 31 HA 0.0181 484 HIS 31 CB 0.0183 485 HIS 31 HB1 0.0184 486 HIS 31 HB2 0.0182 487 HIS 31 CD2 0.0187 488 HIS 31 HD2 0.0185 489 HIS 31 CG 0.0186 490 HIS 31 NE2 0.0190 491 HIS 31 HE2 0.0192 492 HIS 31 ND1 0.0188 493 HIS 31 HD1 0.0189 494 HIS 31 CE1 0.0191 495 HIS 31 HE1 0.0194 496 HIS 31 C 0.0178 497 HIS 31 O 0.0176 498 THR 32 N 0.0110 499 THR 32 HN 0.0118 500 THR 32 CA 0.0103 501 THR 32 HA 0.0096 502 THR 32 CB 0.0108 503 THR 32 HB 0.0117 504 THR 32 OG1 0.0106 505 THR 32 HG1 0.0108 506 THR 32 CG2 0.0104 507 THR 32 HG21 0.0109 508 THR 32 HG22 0.0108 509 THR 32 HG23 0.0097 510 THR 32 C 0.0104 511 THR 32 O 0.0113 512 HIS 33 N 0.0094 513 HIS 33 HN 0.0089 514 HIS 33 CA 0.0097 515 HIS 33 HA 0.0104 516 HIS 33 CB 0.0091 517 HIS 33 HB1 0.0095 518 HIS 33 HB2 0.0088 519 HIS 33 CD2 0.0094 520 HIS 33 HD2 0.0099 521 HIS 33 CG 0.0089 522 HIS 33 NE2 0.0093 523 HIS 33 HE2 0.0098 524 HIS 33 ND1 0.0085 525 HIS 33 HD1 0.0083 526 HIS 33 CE1 0.0087 527 HIS 33 HE1 0.0087 528 HIS 33 C 0.0103 529 HIS 33 O 0.0100 530 PHE 34 N 0.0053 531 PHE 34 HN 0.0053 532 PHE 34 CA 0.0061 533 PHE 34 HA 0.0061 534 PHE 34 CB 0.0068 535 PHE 34 HB1 0.0077 536 PHE 34 HB2 0.0071 537 PHE 34 CG 0.0064 538 PHE 34 CD1 0.0062 539 PHE 34 HD1 0.0065 540 PHE 34 CE1 0.0060 541 PHE 34 HE1 0.0059 542 PHE 34 CZ 0.0064 543 PHE 34 HZ 0.0067 544 PHE 34 CD2 0.0067 545 PHE 34 HD2 0.0070 546 PHE 34 CE2 0.0069 547 PHE 34 HE2 0.0076 548 PHE 34 C 0.0070 549 PHE 34 O 0.0072 550 HIS 35 N 0.0098 551 HIS 35 HN 0.0097 552 HIS 35 CA 0.0105 553 HIS 35 HA 0.0106 554 HIS 35 CB 0.0109 555 HIS 35 HB1 0.0114 556 HIS 35 HB2 0.0107 557 HIS 35 CD2 0.0105 558 HIS 35 HD2 0.0101 559 HIS 35 CG 0.0108 560 HIS 35 NE2 0.0107 561 HIS 35 HE2 0.0106 562 HIS 35 ND1 0.0113 563 HIS 35 HD1 0.0117 564 HIS 35 CE1 0.0112 565 HIS 35 HE1 0.0115 566 HIS 35 C 0.0108 567 HIS 35 O 0.0107 568 VAL 36 N 0.0100 569 VAL 36 HN 0.0104 570 VAL 36 CA 0.0104 571 VAL 36 HA 0.0091 572 VAL 36 CB 0.0107 573 VAL 36 HB 0.0120 574 VAL 36 CG1 0.0122 575 VAL 36 HG11 0.0140 576 VAL 36 HG12 0.0111 577 VAL 36 HG13 0.0128 578 VAL 36 CG2 0.0084 579 VAL 36 HG21 0.0072 580 VAL 36 HG22 0.0073 581 VAL 36 HG23 0.0092 582 VAL 36 C 0.0130 583 VAL 36 O 0.0148 584 GLU 37 N 0.0198 585 GLU 37 HN 0.0178 586 GLU 37 CA 0.0215 587 GLU 37 HA 0.0235 588 GLU 37 CB 0.0207 589 GLU 37 HB1 0.0186 590 GLU 37 HB2 0.0208 591 GLU 37 CG 0.0228 592 GLU 37 HG1 0.0248 593 GLU 37 HG2 0.0226 594 GLU 37 CD 0.0226 595 GLU 37 OE1 0.0208 596 GLU 37 OE2 0.0244 597 GLU 37 C 0.0215 598 GLU 37 O 0.0196 599 ASN 38 N 0.0363 600 ASN 38 HN 0.0433 601 ASN 38 CA 0.0362 602 ASN 38 HA 0.0325 603 ASN 38 CB 0.0479 604 ASN 38 HB1 0.0508 605 ASN 38 HB2 0.0488 606 ASN 38 CG 0.0563 607 ASN 38 OD1 0.0576 608 ASN 38 ND2 0.0638 609 ASN 38 HD21 0.0699 610 ASN 38 HD22 0.0638 611 ASN 38 C 0.0313 612 ASN 38 O 0.0340 613 HIS 39 N 0.0255 614 HIS 39 HN 0.0259 615 HIS 39 CA 0.0228 616 HIS 39 HA 0.0237 617 HIS 39 CB 0.0198 618 HIS 39 HB1 0.0177 619 HIS 39 HB2 0.0193 620 HIS 39 CD2 0.0216 621 HIS 39 HD2 0.0221 622 HIS 39 CG 0.0205 623 HIS 39 NE2 0.0224 624 HIS 39 HE2 0.0237 625 HIS 39 ND1 0.0204 626 HIS 39 HD1 0.0197 627 HIS 39 CE1 0.0218 628 HIS 39 HE1 0.0227 629 HIS 39 C 0.0222 630 HIS 39 O 0.0196 631 GLY 40 N 0.0382 632 GLY 40 HN 0.0410 633 GLY 40 CA 0.0391 634 GLY 40 HA1 0.0365 635 GLY 40 HA2 0.0429 636 GLY 40 C 0.0394 637 GLY 40 O 0.0412 638 GLY 41 N 0.0374 639 GLY 41 HN 0.0365 640 GLY 41 CA 0.0376 641 GLY 41 HA1 0.0383 642 GLY 41 HA2 0.0427 643 GLY 41 C 0.0314 644 GLY 41 O 0.0328 645 LYS 42 N 0.0204 646 LYS 42 HN 0.0191 647 LYS 42 CA 0.0192 648 LYS 42 HA 0.0214 649 LYS 42 CB 0.0163 650 LYS 42 HB1 0.0150 651 LYS 42 HB2 0.0143 652 LYS 42 CG 0.0185 653 LYS 42 HG1 0.0199 654 LYS 42 HG2 0.0206 655 LYS 42 CD 0.0173 656 LYS 42 HD1 0.0199 657 LYS 42 HD2 0.0159 658 LYS 42 CE 0.0151 659 LYS 42 HE1 0.0153 660 LYS 42 HE2 0.0126 661 LYS 42 NZ 0.0169 662 LYS 42 HZ1 0.0157 663 LYS 42 HZ2 0.0195 664 LYS 42 HZ3 0.0171 665 LYS 42 C 0.0188 666 LYS 42 O 0.0183 667 VAL 43 N 0.0173 668 VAL 43 HN 0.0169 669 VAL 43 CA 0.0166 670 VAL 43 HA 0.0186 671 VAL 43 CB 0.0170 672 VAL 43 HB 0.0172 673 VAL 43 CG1 0.0205 674 VAL 43 HG11 0.0209 675 VAL 43 HG12 0.0225 676 VAL 43 HG13 0.0210 677 VAL 43 CG2 0.0143 678 VAL 43 HG21 0.0148 679 VAL 43 HG22 0.0148 680 VAL 43 HG23 0.0118 681 VAL 43 C 0.0134 682 VAL 43 O 0.0111 683 ALA 44 N 0.0122 684 ALA 44 HN 0.0137 685 ALA 44 CA 0.0104 686 ALA 44 HA 0.0088 687 ALA 44 CB 0.0107 688 ALA 44 HB1 0.0102 689 ALA 44 HB2 0.0124 690 ALA 44 HB3 0.0097 691 ALA 44 C 0.0111 692 ALA 44 O 0.0131 693 LEU 45 N 0.0078 694 LEU 45 HN 0.0071 695 LEU 45 CA 0.0076 696 LEU 45 HA 0.0083 697 LEU 45 CB 0.0067 698 LEU 45 HB1 0.0066 699 LEU 45 HB2 0.0061 700 LEU 45 CG 0.0070 701 LEU 45 HG 0.0072 702 LEU 45 CD1 0.0062 703 LEU 45 HD11 0.0066 704 LEU 45 HD12 0.0055 705 LEU 45 HD13 0.0059 706 LEU 45 CD2 0.0079 707 LEU 45 HD21 0.0079 708 LEU 45 HD22 0.0086 709 LEU 45 HD23 0.0080 710 LEU 45 C 0.0076 711 LEU 45 O 0.0070 712 LYS 46 N 0.0115 713 LYS 46 HN 0.0121 714 LYS 46 CA 0.0113 715 LYS 46 HA 0.0106 716 LYS 46 CB 0.0122 717 LYS 46 HB1 0.0121 718 LYS 46 HB2 0.0120 719 LYS 46 CG 0.0134 720 LYS 46 HG1 0.0136 721 LYS 46 HG2 0.0136 722 LYS 46 CD 0.0142 723 LYS 46 HD1 0.0142 724 LYS 46 HD2 0.0139 725 LYS 46 CE 0.0156 726 LYS 46 HE1 0.0158 727 LYS 46 HE2 0.0160 728 LYS 46 NZ 0.0163 729 LYS 46 HZ1 0.0165 730 LYS 46 HZ2 0.0172 731 LYS 46 HZ3 0.0158 732 LYS 46 C 0.0115 733 LYS 46 O 0.0119 734 THR 47 N 0.0116 735 THR 47 HN 0.0117 736 THR 47 CA 0.0115 737 THR 47 HA 0.0115 738 THR 47 CB 0.0116 739 THR 47 HB 0.0115 740 THR 47 OG1 0.0116 741 THR 47 HG1 0.0116 742 THR 47 CG2 0.0118 743 THR 47 HG21 0.0119 744 THR 47 HG22 0.0118 745 THR 47 HG23 0.0118 746 THR 47 C 0.0114 747 THR 47 O 0.0114 748 HIS 48 N 0.0104 749 HIS 48 HN 0.0105 750 HIS 48 CA 0.0110 751 HIS 48 HA 0.0113 752 HIS 48 CB 0.0116 753 HIS 48 HB1 0.0114 754 HIS 48 HB2 0.0124 755 HIS 48 CD2 0.0128 756 HIS 48 HD2 0.0136 757 HIS 48 CG 0.0118 758 HIS 48 NE2 0.0132 759 HIS 48 HE2 0.0141 760 HIS 48 ND1 0.0115 761 HIS 48 HD1 0.0111 762 HIS 48 CE1 0.0124 763 HIS 48 HE1 0.0128 764 HIS 48 C 0.0112 765 HIS 48 O 0.0120 766 CYS 49 N 0.0130 767 CYS 49 HN 0.0138 768 CYS 49 CA 0.0127 769 CYS 49 HA 0.0123 770 CYS 49 CB 0.0148 771 CYS 49 HB1 0.0155 772 CYS 49 HB2 0.0159 773 CYS 49 SG 0.0152 774 CYS 49 HG1 0.0140 775 CYS 49 C 0.0118 776 CYS 49 O 0.0121 777 GLY 50 N 0.0135 778 GLY 50 HN 0.0136 779 GLY 50 CA 0.0123 780 GLY 50 HA1 0.0119 781 GLY 50 HA2 0.0115 782 GLY 50 C 0.0132 783 GLY 50 O 0.0132 784 LYS 51 N 0.0126 785 LYS 51 HN 0.0145 786 LYS 51 CA 0.0143 787 LYS 51 HA 0.0145 788 LYS 51 CB 0.0211 789 LYS 51 HB1 0.0223 790 LYS 51 HB2 0.0224 791 LYS 51 CG 0.0258 792 LYS 51 HG1 0.0302 793 LYS 51 HG2 0.0245 794 LYS 51 CD 0.0280 795 LYS 51 HD1 0.0247 796 LYS 51 HD2 0.0293 797 LYS 51 CE 0.0336 798 LYS 51 HE1 0.0367 799 LYS 51 HE2 0.0322 800 LYS 51 NZ 0.0376 801 LYS 51 HZ1 0.0413 802 LYS 51 HZ2 0.0392 803 LYS 51 HZ3 0.0357 804 LYS 51 C 0.0108 805 LYS 51 O 0.0125 806 TYR 52 N 0.0128 807 TYR 52 HN 0.0126 808 TYR 52 CA 0.0115 809 TYR 52 HA 0.0119 810 TYR 52 CB 0.0099 811 TYR 52 HB1 0.0089 812 TYR 52 HB2 0.0098 813 TYR 52 CG 0.0100 814 TYR 52 CD1 0.0110 815 TYR 52 HD1 0.0118 816 TYR 52 CE1 0.0111 817 TYR 52 HE1 0.0120 818 TYR 52 CZ 0.0101 819 TYR 52 OH 0.0102 820 TYR 52 HH 0.0093 821 TYR 52 CD2 0.0091 822 TYR 52 HD2 0.0085 823 TYR 52 CE2 0.0091 824 TYR 52 HE2 0.0084 825 TYR 52 C 0.0113 826 TYR 52 O 0.0112 827 LEU 53 N 0.0088 828 LEU 53 HN 0.0089 829 LEU 53 CA 0.0084 830 LEU 53 HA 0.0080 831 LEU 53 CB 0.0082 832 LEU 53 HB1 0.0081 833 LEU 53 HB2 0.0086 834 LEU 53 CG 0.0075 835 LEU 53 HG 0.0072 836 LEU 53 CD1 0.0076 837 LEU 53 HD11 0.0071 838 LEU 53 HD12 0.0078 839 LEU 53 HD13 0.0080 840 LEU 53 CD2 0.0073 841 LEU 53 HD21 0.0072 842 LEU 53 HD22 0.0068 843 LEU 53 HD23 0.0076 844 LEU 53 C 0.0089 845 LEU 53 O 0.0095 846 SER 54 N 0.0104 847 SER 54 HN 0.0113 848 SER 54 CA 0.0100 849 SER 54 HA 0.0093 850 SER 54 CB 0.0095 851 SER 54 HB1 0.0103 852 SER 54 HB2 0.0088 853 SER 54 OG 0.0092 854 SER 54 HG1 0.0084 855 SER 54 C 0.0112 856 SER 54 O 0.0123 857 ILE 55 N 0.0103 858 ILE 55 HN 0.0105 859 ILE 55 CA 0.0102 860 ILE 55 HA 0.0097 861 ILE 55 CB 0.0094 862 ILE 55 HB 0.0101 863 ILE 55 CG2 0.0080 864 ILE 55 HG21 0.0073 865 ILE 55 HG22 0.0081 866 ILE 55 HG23 0.0075 867 ILE 55 CG1 0.0093 868 ILE 55 HG11 0.0104 869 ILE 55 HG12 0.0087 870 ILE 55 CD 0.0086 871 ILE 55 HD1 0.0095 872 ILE 55 HD2 0.0077 873 ILE 55 HD3 0.0085 874 ILE 55 C 0.0117 875 ILE 55 O 0.0121 876 GLY 56 N 0.0157 877 GLY 56 HN 0.0117 878 GLY 56 CA 0.0212 879 GLY 56 HA1 0.0235 880 GLY 56 HA2 0.0197 881 GLY 56 C 0.0269 882 GLY 56 O 0.0274 883 ASP 57 N 0.0544 884 ASP 57 HN 0.0610 885 ASP 57 CA 0.0795 886 ASP 57 HA 0.0896 887 ASP 57 CB 0.1068 888 ASP 57 HB1 0.1257 889 ASP 57 HB2 0.1058 890 ASP 57 CG 0.1178 891 ASP 57 OD1 0.1063 892 ASP 57 OD2 0.1409 893 ASP 57 C 0.0745 894 ASP 57 O 0.0955 895 HIS 58 N 0.0372 896 HIS 58 HN 0.0368 897 HIS 58 CA 0.0290 898 HIS 58 HA 0.0313 899 HIS 58 CB 0.0261 900 HIS 58 HB1 0.0277 901 HIS 58 HB2 0.0313 902 HIS 58 CD2 0.0140 903 HIS 58 HD2 0.0186 904 HIS 58 CG 0.0172 905 HIS 58 NE2 0.0075 906 HIS 58 HE2 0.0101 907 HIS 58 ND1 0.0147 908 HIS 58 HD1 0.0199 909 HIS 58 CE1 0.0064 910 HIS 58 HE1 0.0056 911 HIS 58 C 0.0225 912 HIS 58 O 0.0232 913 LYS 59 N 0.0176 914 LYS 59 HN 0.0176 915 LYS 59 CA 0.0154 916 LYS 59 HA 0.0196 917 LYS 59 CB 0.0192 918 LYS 59 HB1 0.0198 919 LYS 59 HB2 0.0168 920 LYS 59 CG 0.0279 921 LYS 59 HG1 0.0315 922 LYS 59 HG2 0.0281 923 LYS 59 CD 0.0329 924 LYS 59 HD1 0.0392 925 LYS 59 HD2 0.0323 926 LYS 59 CE 0.0323 927 LYS 59 HE1 0.0367 928 LYS 59 HE2 0.0262 929 LYS 59 NZ 0.0351 930 LYS 59 HZ1 0.0408 931 LYS 59 HZ2 0.0320 932 LYS 59 HZ3 0.0353 933 LYS 59 C 0.0074 934 LYS 59 O 0.0067 935 GLN 60 N 0.0058 936 GLN 60 HN 0.0055 937 GLN 60 CA 0.0023 938 GLN 60 HA 0.0034 939 GLN 60 CB 0.0026 940 GLN 60 HB1 0.0051 941 GLN 60 HB2 0.0038 942 GLN 60 CG 0.0056 943 GLN 60 HG1 0.0082 944 GLN 60 HG2 0.0046 945 GLN 60 CD 0.0089 946 GLN 60 OE1 0.0106 947 GLN 60 NE2 0.0113 948 GLN 60 HE21 0.0113 949 GLN 60 HE22 0.0138 950 GLN 60 C 0.0051 951 GLN 60 O 0.0084 952 VAL 61 N 0.0052 953 VAL 61 HN 0.0044 954 VAL 61 CA 0.0059 955 VAL 61 HA 0.0069 956 VAL 61 CB 0.0051 957 VAL 61 HB 0.0041 958 VAL 61 CG1 0.0058 959 VAL 61 HG11 0.0068 960 VAL 61 HG12 0.0052 961 VAL 61 HG13 0.0059 962 VAL 61 CG2 0.0054 963 VAL 61 HG21 0.0050 964 VAL 61 HG22 0.0065 965 VAL 61 HG23 0.0050 966 VAL 61 C 0.0065 967 VAL 61 O 0.0060 968 TYR 62 N 0.0182 969 TYR 62 HN 0.0174 970 TYR 62 CA 0.0191 971 TYR 62 HA 0.0217 972 TYR 62 CB 0.0212 973 TYR 62 HB1 0.0190 974 TYR 62 HB2 0.0240 975 TYR 62 CG 0.0236 976 TYR 62 CD1 0.0220 977 TYR 62 HD1 0.0186 978 TYR 62 CE1 0.0248 979 TYR 62 HE1 0.0237 980 TYR 62 CZ 0.0293 981 TYR 62 OH 0.0323 982 TYR 62 HH 0.0349 983 TYR 62 CD2 0.0280 984 TYR 62 HD2 0.0294 985 TYR 62 CE2 0.0308 986 TYR 62 HE2 0.0343 987 TYR 62 C 0.0154 988 TYR 62 O 0.0117 989 LEU 63 N 0.0162 990 LEU 63 HN 0.0171 991 LEU 63 CA 0.0148 992 LEU 63 HA 0.0139 993 LEU 63 CB 0.0142 994 LEU 63 HB1 0.0150 995 LEU 63 HB2 0.0143 996 LEU 63 CG 0.0125 997 LEU 63 HG 0.0123 998 LEU 63 CD1 0.0114 999 LEU 63 HD11 0.0116 1000 LEU 63 HD12 0.0101 1001 LEU 63 HD13 0.0117 1002 LEU 63 CD2 0.0122 1003 LEU 63 HD21 0.0110 1004 LEU 63 HD22 0.0125 1005 LEU 63 HD23 0.0131 1006 LEU 63 C 0.0154 1007 LEU 63 O 0.0165 1008 SER 64 N 0.0184 1009 SER 64 HN 0.0171 1010 SER 64 CA 0.0169 1011 SER 64 HA 0.0180 1012 SER 64 CB 0.0135 1013 SER 64 HB1 0.0125 1014 SER 64 HB2 0.0136 1015 SER 64 OG 0.0123 1016 SER 64 HG1 0.0123 1017 SER 64 C 0.0180 1018 SER 64 O 0.0185 1019 HIS 65 N 0.0284 1020 HIS 65 HN 0.0301 1021 HIS 65 CA 0.0313 1022 HIS 65 HA 0.0315 1023 HIS 65 CB 0.0429 1024 HIS 65 HB1 0.0428 1025 HIS 65 HB2 0.0482 1026 HIS 65 CD2 0.0550 1027 HIS 65 HD2 0.0547 1028 HIS 65 CG 0.0495 1029 HIS 65 NE2 0.0621 1030 HIS 65 HE2 0.0680 1031 HIS 65 ND1 0.0524 1032 HIS 65 HD1 0.0503 1033 HIS 65 CE1 0.0597 1034 HIS 65 HE1 0.0639 1035 HIS 65 C 0.0263 1036 HIS 65 O 0.0255 1037 HIS 66 N 0.0305 1038 HIS 66 HN 0.0322 1039 HIS 66 CA 0.0246 1040 HIS 66 HA 0.0235 1041 HIS 66 CB 0.0335 1042 HIS 66 HB1 0.0337 1043 HIS 66 HB2 0.0348 1044 HIS 66 CD2 0.0540 1045 HIS 66 HD2 0.0571 1046 HIS 66 CG 0.0436 1047 HIS 66 NE2 0.0602 1048 HIS 66 HE2 0.0683 1049 HIS 66 ND1 0.0432 1050 HIS 66 HD1 0.0368 1051 HIS 66 CE1 0.0534 1052 HIS 66 HE1 0.0561 1053 HIS 66 C 0.0149 1054 HIS 66 O 0.0140 1055 LEU 67 N 0.0162 1056 LEU 67 HN 0.0175 1057 LEU 67 CA 0.0129 1058 LEU 67 HA 0.0118 1059 LEU 67 CB 0.0117 1060 LEU 67 HB1 0.0133 1061 LEU 67 HB2 0.0122 1062 LEU 67 CG 0.0086 1063 LEU 67 HG 0.0091 1064 LEU 67 CD1 0.0069 1065 LEU 67 HD11 0.0071 1066 LEU 67 HD12 0.0081 1067 LEU 67 HD13 0.0057 1068 LEU 67 CD2 0.0077 1069 LEU 67 HD21 0.0063 1070 LEU 67 HD22 0.0080 1071 LEU 67 HD23 0.0092 1072 LEU 67 C 0.0128 1073 LEU 67 O 0.0146 1074 HIS 68 N 0.0091 1075 HIS 68 HN 0.0087 1076 HIS 68 CA 0.0080 1077 HIS 68 HA 0.0100 1078 HIS 68 CB 0.0070 1079 HIS 68 HB1 0.0064 1080 HIS 68 HB2 0.0091 1081 HIS 68 CD2 0.0056 1082 HIS 68 HD2 0.0068 1083 HIS 68 CG 0.0061 1084 HIS 68 NE2 0.0053 1085 HIS 68 HE2 0.0056 1086 HIS 68 ND1 0.0075 1087 HIS 68 HD1 0.0096 1088 HIS 68 CE1 0.0065 1089 HIS 68 HE1 0.0075 1090 HIS 68 C 0.0076 1091 HIS 68 O 0.0072 1092 GLY 69 N 0.0150 1093 GLY 69 HN 0.0153 1094 GLY 69 CA 0.0185 1095 GLY 69 HA1 0.0214 1096 GLY 69 HA2 0.0198 1097 GLY 69 C 0.0177 1098 GLY 69 O 0.0195 1099 ASP 70 N 0.0171 1100 ASP 70 HN 0.0146 1101 ASP 70 CA 0.0178 1102 ASP 70 HA 0.0234 1103 ASP 70 CB 0.0187 1104 ASP 70 HB1 0.0233 1105 ASP 70 HB2 0.0141 1106 ASP 70 CG 0.0223 1107 ASP 70 OD1 0.0289 1108 ASP 70 OD2 0.0185 1109 ASP 70 C 0.0133 1110 ASP 70 O 0.0068 1111 HIS 71 N 0.0144 1112 HIS 71 HN 0.0188 1113 HIS 71 CA 0.0109 1114 HIS 71 HA 0.0134 1115 HIS 71 CB 0.0141 1116 HIS 71 HB1 0.0152 1117 HIS 71 HB2 0.0124 1118 HIS 71 CD2 0.0240 1119 HIS 71 HD2 0.0225 1120 HIS 71 CG 0.0207 1121 HIS 71 NE2 0.0301 1122 HIS 71 HE2 0.0338 1123 HIS 71 ND1 0.0245 1124 HIS 71 HD1 0.0232 1125 HIS 71 CE1 0.0301 1126 HIS 71 HE1 0.0344 1127 HIS 71 C 0.0047 1128 HIS 71 O 0.0050 1129 SER 72 N 0.0055 1130 SER 72 HN 0.0058 1131 SER 72 CA 0.0047 1132 SER 72 HA 0.0055 1133 SER 72 CB 0.0046 1134 SER 72 HB1 0.0053 1135 SER 72 HB2 0.0049 1136 SER 72 OG 0.0046 1137 SER 72 HG1 0.0048 1138 SER 72 C 0.0048 1139 SER 72 O 0.0052 1140 LEU 73 N 0.0044 1141 LEU 73 HN 0.0041 1142 LEU 73 CA 0.0062 1143 LEU 73 HA 0.0073 1144 LEU 73 CB 0.0063 1145 LEU 73 HB1 0.0080 1146 LEU 73 HB2 0.0065 1147 LEU 73 CG 0.0050 1148 LEU 73 HG 0.0040 1149 LEU 73 CD1 0.0052 1150 LEU 73 HD11 0.0044 1151 LEU 73 HD12 0.0054 1152 LEU 73 HD13 0.0066 1153 LEU 73 CD2 0.0065 1154 LEU 73 HD21 0.0069 1155 LEU 73 HD22 0.0064 1156 LEU 73 HD23 0.0080 1157 LEU 73 C 0.0077 1158 LEU 73 O 0.0077 1159 PHE 74 N 0.0083 1160 PHE 74 HN 0.0087 1161 PHE 74 CA 0.0086 1162 PHE 74 HA 0.0083 1163 PHE 74 CB 0.0083 1164 PHE 74 HB1 0.0086 1165 PHE 74 HB2 0.0088 1166 PHE 74 CG 0.0069 1167 PHE 74 CD1 0.0063 1168 PHE 74 HD1 0.0070 1169 PHE 74 CE1 0.0051 1170 PHE 74 HE1 0.0049 1171 PHE 74 CZ 0.0043 1172 PHE 74 HZ 0.0034 1173 PHE 74 CD2 0.0062 1174 PHE 74 HD2 0.0067 1175 PHE 74 CE2 0.0049 1176 PHE 74 HE2 0.0043 1177 PHE 74 C 0.0101 1178 PHE 74 O 0.0109 1179 HIS 75 N 0.0094 1180 HIS 75 HN 0.0089 1181 HIS 75 CA 0.0102 1182 HIS 75 HA 0.0106 1183 HIS 75 CB 0.0106 1184 HIS 75 HB1 0.0102 1185 HIS 75 HB2 0.0107 1186 HIS 75 CD2 0.0120 1187 HIS 75 HD2 0.0119 1188 HIS 75 CG 0.0115 1189 HIS 75 NE2 0.0127 1190 HIS 75 HE2 0.0132 1191 HIS 75 ND1 0.0119 1192 HIS 75 HD1 0.0117 1193 HIS 75 CE1 0.0126 1194 HIS 75 HE1 0.0132 1195 HIS 75 C 0.0100 1196 HIS 75 O 0.0095 1197 LEU 76 N 0.0064 1198 LEU 76 HN 0.0066 1199 LEU 76 CA 0.0060 1200 LEU 76 HA 0.0058 1201 LEU 76 CB 0.0059 1202 LEU 76 HB1 0.0055 1203 LEU 76 HB2 0.0061 1204 LEU 76 CG 0.0061 1205 LEU 76 HG 0.0065 1206 LEU 76 CD1 0.0061 1207 LEU 76 HD11 0.0058 1208 LEU 76 HD12 0.0063 1209 LEU 76 HD13 0.0063 1210 LEU 76 CD2 0.0059 1211 LEU 76 HD21 0.0059 1212 LEU 76 HD22 0.0060 1213 LEU 76 HD23 0.0055 1214 LEU 76 C 0.0058 1215 LEU 76 O 0.0060 1216 GLU 77 N 0.0024 1217 GLU 77 HN 0.0024 1218 GLU 77 CA 0.0027 1219 GLU 77 HA 0.0028 1220 GLU 77 CB 0.0031 1221 GLU 77 HB1 0.0037 1222 GLU 77 HB2 0.0033 1223 GLU 77 CG 0.0031 1224 GLU 77 HG1 0.0031 1225 GLU 77 HG2 0.0027 1226 GLU 77 CD 0.0039 1227 GLU 77 OE1 0.0047 1228 GLU 77 OE2 0.0040 1229 GLU 77 C 0.0033 1230 GLU 77 O 0.0033 1231 HIS 78 N 0.0143 1232 HIS 78 HN 0.0142 1233 HIS 78 CA 0.0172 1234 HIS 78 HA 0.0165 1235 HIS 78 CB 0.0182 1236 HIS 78 HB1 0.0217 1237 HIS 78 HB2 0.0181 1238 HIS 78 CD2 0.0136 1239 HIS 78 HD2 0.0119 1240 HIS 78 CG 0.0159 1241 HIS 78 NE2 0.0144 1242 HIS 78 HE2 0.0144 1243 HIS 78 ND1 0.0174 1244 HIS 78 HD1 0.0193 1245 HIS 78 CE1 0.0164 1246 HIS 78 HE1 0.0177 1247 HIS 78 C 0.0217 1248 HIS 78 O 0.0233 1249 HIS 79 N 0.0520 1250 HIS 79 HN 0.0472 1251 HIS 79 CA 0.0602 1252 HIS 79 HA 0.0657 1253 HIS 79 CB 0.0609 1254 HIS 79 HB1 0.0667 1255 HIS 79 HB2 0.0550 1256 HIS 79 CD2 0.0596 1257 HIS 79 HD2 0.0541 1258 HIS 79 CG 0.0628 1259 HIS 79 NE2 0.0660 1260 HIS 79 HE2 0.0667 1261 HIS 79 ND1 0.0708 1262 HIS 79 HD1 0.0752 1263 HIS 79 CE1 0.0720 1264 HIS 79 HE1 0.0778 1265 HIS 79 C 0.0619 1266 HIS 79 O 0.0568 1267 GLY 80 N 0.0977 1268 GLY 80 HN 0.1078 1269 GLY 80 CA 0.1013 1270 GLY 80 HA1 0.0989 1271 GLY 80 HA2 0.1151 1272 GLY 80 C 0.0917 1273 GLY 80 O 0.0931 1274 GLY 81 N 0.0478 1275 GLY 81 HN 0.0476 1276 GLY 81 CA 0.0423 1277 GLY 81 HA1 0.0435 1278 GLY 81 HA2 0.0474 1279 GLY 81 C 0.0294 1280 GLY 81 O 0.0265 1281 LYS 82 N 0.0283 1282 LYS 82 HN 0.0311 1283 LYS 82 CA 0.0213 1284 LYS 82 HA 0.0185 1285 LYS 82 CB 0.0191 1286 LYS 82 HB1 0.0151 1287 LYS 82 HB2 0.0242 1288 LYS 82 CG 0.0176 1289 LYS 82 HG1 0.0223 1290 LYS 82 HG2 0.0133 1291 LYS 82 CD 0.0186 1292 LYS 82 HD1 0.0163 1293 LYS 82 HD2 0.0243 1294 LYS 82 CE 0.0179 1295 LYS 82 HE1 0.0202 1296 LYS 82 HE2 0.0219 1297 LYS 82 NZ 0.0111 1298 LYS 82 HZ1 0.0083 1299 LYS 82 HZ2 0.0117 1300 LYS 82 HZ3 0.0108 1301 LYS 82 C 0.0215 1302 LYS 82 O 0.0269 1303 VAL 83 N 0.0084 1304 VAL 83 HN 0.0081 1305 VAL 83 CA 0.0069 1306 VAL 83 HA 0.0073 1307 VAL 83 CB 0.0074 1308 VAL 83 HB 0.0090 1309 VAL 83 CG1 0.0078 1310 VAL 83 HG11 0.0088 1311 VAL 83 HG12 0.0088 1312 VAL 83 HG13 0.0064 1313 VAL 83 CG2 0.0059 1314 VAL 83 HG21 0.0067 1315 VAL 83 HG22 0.0043 1316 VAL 83 HG23 0.0061 1317 VAL 83 C 0.0046 1318 VAL 83 O 0.0040 1319 SER 84 N 0.0037 1320 SER 84 HN 0.0043 1321 SER 84 CA 0.0044 1322 SER 84 HA 0.0043 1323 SER 84 CB 0.0059 1324 SER 84 HB1 0.0064 1325 SER 84 HB2 0.0058 1326 SER 84 OG 0.0070 1327 SER 84 HG1 0.0079 1328 SER 84 C 0.0043 1329 SER 84 O 0.0044 1330 ILE 85 N 0.0027 1331 ILE 85 HN 0.0031 1332 ILE 85 CA 0.0025 1333 ILE 85 HA 0.0021 1334 ILE 85 CB 0.0027 1335 ILE 85 HB 0.0031 1336 ILE 85 CG2 0.0024 1337 ILE 85 HG21 0.0026 1338 ILE 85 HG22 0.0025 1339 ILE 85 HG23 0.0020 1340 ILE 85 CG1 0.0027 1341 ILE 85 HG11 0.0030 1342 ILE 85 HG12 0.0030 1343 ILE 85 CD 0.0023 1344 ILE 85 HD1 0.0025 1345 ILE 85 HD2 0.0021 1346 ILE 85 HD3 0.0020 1347 ILE 85 C 0.0028 1348 ILE 85 O 0.0033 1349 LYS 86 N 0.0073 1350 LYS 86 HN 0.0076 1351 LYS 86 CA 0.0072 1352 LYS 86 HA 0.0067 1353 LYS 86 CB 0.0095 1354 LYS 86 HB1 0.0102 1355 LYS 86 HB2 0.0099 1356 LYS 86 CG 0.0105 1357 LYS 86 HG1 0.0100 1358 LYS 86 HG2 0.0104 1359 LYS 86 CD 0.0128 1360 LYS 86 HD1 0.0133 1361 LYS 86 HD2 0.0131 1362 LYS 86 CE 0.0140 1363 LYS 86 HE1 0.0137 1364 LYS 86 HE2 0.0137 1365 LYS 86 NZ 0.0161 1366 LYS 86 HZ1 0.0164 1367 LYS 86 HZ2 0.0166 1368 LYS 86 HZ3 0.0169 1369 LYS 86 C 0.0063 1370 LYS 86 O 0.0056 1371 GLY 87 N 0.0103 1372 GLY 87 HN 0.0105 1373 GLY 87 CA 0.0096 1374 GLY 87 HA1 0.0080 1375 GLY 87 HA2 0.0095 1376 GLY 87 C 0.0119 1377 GLY 87 O 0.0140 1378 HIS 88 N 0.0171 1379 HIS 88 HN 0.0152 1380 HIS 88 CA 0.0193 1381 HIS 88 HA 0.0211 1382 HIS 88 CB 0.0181 1383 HIS 88 HB1 0.0173 1384 HIS 88 HB2 0.0166 1385 HIS 88 CD2 0.0220 1386 HIS 88 HD2 0.0216 1387 HIS 88 CG 0.0208 1388 HIS 88 NE2 0.0248 1389 HIS 88 HE2 0.0265 1390 HIS 88 ND1 0.0231 1391 HIS 88 HD1 0.0236 1392 HIS 88 CE1 0.0254 1393 HIS 88 HE1 0.0279 1394 HIS 88 C 0.0216 1395 HIS 88 O 0.0208 1396 HIS 89 N 0.0293 1397 HIS 89 HN 0.0291 1398 HIS 89 CA 0.0306 1399 HIS 89 HA 0.0310 1400 HIS 89 CB 0.0314 1401 HIS 89 HB1 0.0327 1402 HIS 89 HB2 0.0314 1403 HIS 89 CD2 0.0306 1404 HIS 89 HD2 0.0307 1405 HIS 89 CG 0.0309 1406 HIS 89 NE2 0.0303 1407 HIS 89 HE2 0.0302 1408 HIS 89 ND1 0.0311 1409 HIS 89 HD1 0.0317 1410 HIS 89 CE1 0.0306 1411 HIS 89 HE1 0.0307 1412 HIS 89 C 0.0311 1413 HIS 89 O 0.0326 1414 HIS 90 N 0.0253 1415 HIS 90 HN 0.0251 1416 HIS 90 CA 0.0250 1417 HIS 90 HA 0.0250 1418 HIS 90 CB 0.0265 1419 HIS 90 HB1 0.0261 1420 HIS 90 HB2 0.0269 1421 HIS 90 CD2 0.0290 1422 HIS 90 HD2 0.0290 1423 HIS 90 CG 0.0280 1424 HIS 90 NE2 0.0305 1425 HIS 90 HE2 0.0315 1426 HIS 90 ND1 0.0289 1427 HIS 90 HD1 0.0286 1428 HIS 90 CE1 0.0304 1429 HIS 90 HE1 0.0315 1430 HIS 90 C 0.0236 1431 HIS 90 O 0.0234 1432 HIS 91 N 0.0222 1433 HIS 91 HN 0.0223 1434 HIS 91 CA 0.0193 1435 HIS 91 HA 0.0218 1436 HIS 91 CB 0.0198 1437 HIS 91 HB1 0.0180 1438 HIS 91 HB2 0.0185 1439 HIS 91 CD2 0.0297 1440 HIS 91 HD2 0.0296 1441 HIS 91 CG 0.0258 1442 HIS 91 NE2 0.0347 1443 HIS 91 HE2 0.0385 1444 HIS 91 ND1 0.0288 1445 HIS 91 HD1 0.0278 1446 HIS 91 CE1 0.0339 1447 HIS 91 HE1 0.0376 1448 HIS 91 C 0.0141 1449 HIS 91 O 0.0116 1450 TYR 92 N 0.0102 1451 TYR 92 HN 0.0110 1452 TYR 92 CA 0.0081 1453 TYR 92 HA 0.0076 1454 TYR 92 CB 0.0095 1455 TYR 92 HB1 0.0086 1456 TYR 92 HB2 0.0105 1457 TYR 92 CG 0.0114 1458 TYR 92 CD1 0.0138 1459 TYR 92 HD1 0.0143 1460 TYR 92 CE1 0.0155 1461 TYR 92 HE1 0.0173 1462 TYR 92 CZ 0.0149 1463 TYR 92 OH 0.0166 1464 TYR 92 HH 0.0158 1465 TYR 92 CD2 0.0111 1466 TYR 92 HD2 0.0095 1467 TYR 92 CE2 0.0128 1468 TYR 92 HE2 0.0125 1469 TYR 92 C 0.0057 1470 TYR 92 O 0.0058 1471 ILE 93 N 0.0022 1472 ILE 93 HN 0.0024 1473 ILE 93 CA 0.0015 1474 ILE 93 HA 0.0014 1475 ILE 93 CB 0.0012 1476 ILE 93 HB 0.0016 1477 ILE 93 CG2 0.0014 1478 ILE 93 HG21 0.0011 1479 ILE 93 HG22 0.0014 1480 ILE 93 HG23 0.0019 1481 ILE 93 CG1 0.0006 1482 ILE 93 HG11 0.0002 1483 ILE 93 HG12 0.0008 1484 ILE 93 CD 0.0007 1485 ILE 93 HD1 0.0012 1486 ILE 93 HD2 0.0008 1487 ILE 93 HD3 0.0004 1488 ILE 93 C 0.0016 1489 ILE 93 O 0.0021 1490 SER 94 N 0.0023 1491 SER 94 HN 0.0022 1492 SER 94 CA 0.0021 1493 SER 94 HA 0.0022 1494 SER 94 CB 0.0020 1495 SER 94 HB1 0.0019 1496 SER 94 HB2 0.0022 1497 SER 94 OG 0.0019 1498 SER 94 HG1 0.0018 1499 SER 94 C 0.0019 1500 SER 94 O 0.0018 1501 ALA 95 N 0.0072 1502 ALA 95 HN 0.0068 1503 ALA 95 CA 0.0078 1504 ALA 95 HA 0.0081 1505 ALA 95 CB 0.0068 1506 ALA 95 HB1 0.0068 1507 ALA 95 HB2 0.0072 1508 ALA 95 HB3 0.0059 1509 ALA 95 C 0.0091 1510 ALA 95 O 0.0093 1511 ASP 96 N 0.0148 1512 ASP 96 HN 0.0146 1513 ASP 96 CA 0.0169 1514 ASP 96 HA 0.0175 1515 ASP 96 CB 0.0184 1516 ASP 96 HB1 0.0200 1517 ASP 96 HB2 0.0181 1518 ASP 96 CG 0.0182 1519 ASP 96 OD1 0.0192 1520 ASP 96 OD2 0.0174 1521 ASP 96 C 0.0171 1522 ASP 96 O 0.0157 1523 HIS 97 N 0.0292 1524 HIS 97 HN 0.0336 1525 HIS 97 CA 0.0217 1526 HIS 97 HA 0.0186 1527 HIS 97 CB 0.0225 1528 HIS 97 HB1 0.0172 1529 HIS 97 HB2 0.0254 1530 HIS 97 CD2 0.0290 1531 HIS 97 HD2 0.0257 1532 HIS 97 CG 0.0282 1533 HIS 97 NE2 0.0368 1534 HIS 97 HE2 0.0401 1535 HIS 97 ND1 0.0355 1536 HIS 97 HD1 0.0377 1537 HIS 97 CE1 0.0398 1538 HIS 97 HE1 0.0459 1539 HIS 97 C 0.0192 1540 HIS 97 O 0.0132 1541 HIS 98 N 0.0239 1542 HIS 98 HN 0.0260 1543 HIS 98 CA 0.0246 1544 HIS 98 HA 0.0218 1545 HIS 98 CB 0.0273 1546 HIS 98 HB1 0.0303 1547 HIS 98 HB2 0.0255 1548 HIS 98 CD2 0.0329 1549 HIS 98 HD2 0.0358 1550 HIS 98 CG 0.0289 1551 HIS 98 NE2 0.0332 1552 HIS 98 HE2 0.0360 1553 HIS 98 ND1 0.0265 1554 HIS 98 HD1 0.0234 1555 HIS 98 CE1 0.0295 1556 HIS 98 HE1 0.0293 1557 HIS 98 C 0.0271 1558 HIS 98 O 0.0289 1559 GLY 99 N 0.0234 1560 GLY 99 HN 0.0233 1561 GLY 99 CA 0.0233 1562 GLY 99 HA1 0.0255 1563 GLY 99 HA2 0.0243 1564 GLY 99 C 0.0194 1565 GLY 99 O 0.0164 1566 HIS 100 N 0.0102 1567 HIS 100 HN 0.0104 1568 HIS 100 CA 0.0099 1569 HIS 100 HA 0.0097 1570 HIS 100 CB 0.0099 1571 HIS 100 HB1 0.0097 1572 HIS 100 HB2 0.0101 1573 HIS 100 CD2 0.0100 1574 HIS 100 HD2 0.0098 1575 HIS 100 CG 0.0101 1576 HIS 100 NE2 0.0103 1577 HIS 100 HE2 0.0103 1578 HIS 100 ND1 0.0104 1579 HIS 100 HD1 0.0105 1580 HIS 100 CE1 0.0104 1581 HIS 100 HE1 0.0106 1582 HIS 100 C 0.0097 1583 HIS 100 O 0.0098 1584 VAL 101 N 0.0071 1585 VAL 101 HN 0.0067 1586 VAL 101 CA 0.0063 1587 VAL 101 HA 0.0071 1588 VAL 101 CB 0.0051 1589 VAL 101 HB 0.0045 1590 VAL 101 CG1 0.0044 1591 VAL 101 HG11 0.0040 1592 VAL 101 HG12 0.0053 1593 VAL 101 HG13 0.0036 1594 VAL 101 CG2 0.0059 1595 VAL 101 HG21 0.0066 1596 VAL 101 HG22 0.0066 1597 VAL 101 HG23 0.0051 1598 VAL 101 C 0.0058 1599 VAL 101 O 0.0053 1600 SER 102 N 0.0042 1601 SER 102 HN 0.0048 1602 SER 102 CA 0.0040 1603 SER 102 HA 0.0033 1604 SER 102 CB 0.0062 1605 SER 102 HB1 0.0065 1606 SER 102 HB2 0.0066 1607 SER 102 OG 0.0075 1608 SER 102 HG1 0.0079 1609 SER 102 C 0.0038 1610 SER 102 O 0.0025 1611 THR 103 N 0.0046 1612 THR 103 HN 0.0061 1613 THR 103 CA 0.0039 1614 THR 103 HA 0.0024 1615 THR 103 CB 0.0054 1616 THR 103 HB 0.0053 1617 THR 103 OG1 0.0057 1618 THR 103 HG1 0.0071 1619 THR 103 CG2 0.0077 1620 THR 103 HG21 0.0091 1621 THR 103 HG22 0.0081 1622 THR 103 HG23 0.0083 1623 THR 103 C 0.0049 1624 THR 103 O 0.0069 1625 LYS 104 N 0.0044 1626 LYS 104 HN 0.0053 1627 LYS 104 CA 0.0048 1628 LYS 104 HA 0.0048 1629 LYS 104 CB 0.0038 1630 LYS 104 HB1 0.0019 1631 LYS 104 HB2 0.0043 1632 LYS 104 CG 0.0054 1633 LYS 104 HG1 0.0072 1634 LYS 104 HG2 0.0050 1635 LYS 104 CD 0.0062 1636 LYS 104 HD1 0.0052 1637 LYS 104 HD2 0.0065 1638 LYS 104 CE 0.0086 1639 LYS 104 HE1 0.0098 1640 LYS 104 HE2 0.0083 1641 LYS 104 NZ 0.0102 1642 LYS 104 HZ1 0.0119 1643 LYS 104 HZ2 0.0101 1644 LYS 104 HZ3 0.0104 1645 LYS 104 C 0.0075 1646 LYS 104 O 0.0087 1647 GLU 105 N 0.0129 1648 GLU 105 HN 0.0127 1649 GLU 105 CA 0.0213 1650 GLU 105 HA 0.0237 1651 GLU 105 CB 0.0282 1652 GLU 105 HB1 0.0259 1653 GLU 105 HB2 0.0301 1654 GLU 105 CG 0.0377 1655 GLU 105 HG1 0.0400 1656 GLU 105 HG2 0.0388 1657 GLU 105 CD 0.0447 1658 GLU 105 OE1 0.0500 1659 GLU 105 OE2 0.0454 1660 GLU 105 C 0.0236 1661 GLU 105 O 0.0213 1662 HIS 106 N 0.0249 1663 HIS 106 HN 0.0270 1664 HIS 106 CA 0.0277 1665 HIS 106 HA 0.0316 1666 HIS 106 CB 0.0358 1667 HIS 106 HB1 0.0397 1668 HIS 106 HB2 0.0340 1669 HIS 106 CD2 0.0461 1670 HIS 106 HD2 0.0437 1671 HIS 106 CG 0.0431 1672 HIS 106 NE2 0.0536 1673 HIS 106 HE2 0.0566 1674 HIS 106 ND1 0.0485 1675 HIS 106 HD1 0.0480 1676 HIS 106 CE1 0.0550 1677 HIS 106 HE1 0.0609 1678 HIS 106 C 0.0216 1679 HIS 106 O 0.0164 1680 HIS 107 N 0.0144 1681 HIS 107 HN 0.0159 1682 HIS 107 CA 0.0141 1683 HIS 107 HA 0.0125 1684 HIS 107 CB 0.0161 1685 HIS 107 HB1 0.0177 1686 HIS 107 HB2 0.0161 1687 HIS 107 CD2 0.0179 1688 HIS 107 HD2 0.0193 1689 HIS 107 CG 0.0163 1690 HIS 107 NE2 0.0175 1691 HIS 107 HE2 0.0184 1692 HIS 107 ND1 0.0148 1693 HIS 107 HD1 0.0136 1694 HIS 107 CE1 0.0155 1695 HIS 107 HE1 0.0147 1696 HIS 107 C 0.0143 1697 HIS 107 O 0.0156 1698 ASP 108 N 0.0155 1699 ASP 108 HN 0.0145 1700 ASP 108 CA 0.0156 1701 ASP 108 HA 0.0170 1702 ASP 108 CB 0.0149 1703 ASP 108 HB1 0.0134 1704 ASP 108 HB2 0.0154 1705 ASP 108 CG 0.0157 1706 ASP 108 OD1 0.0165 1707 ASP 108 OD2 0.0154 1708 ASP 108 C 0.0147 1709 ASP 108 O 0.0136 1710 HIS 109 N 0.0148 1711 HIS 109 HN 0.0163 1712 HIS 109 CA 0.0129 1713 HIS 109 HA 0.0129 1714 HIS 109 CB 0.0151 1715 HIS 109 HB1 0.0135 1716 HIS 109 HB2 0.0168 1717 HIS 109 CD2 0.0216 1718 HIS 109 HD2 0.0234 1719 HIS 109 CG 0.0178 1720 HIS 109 NE2 0.0233 1721 HIS 109 HE2 0.0260 1722 HIS 109 ND1 0.0174 1723 HIS 109 HD1 0.0153 1724 HIS 109 CE1 0.0209 1725 HIS 109 HE1 0.0219 1726 HIS 109 C 0.0093 1727 HIS 109 O 0.0072 1728 ASP 110 N 0.0086 1729 ASP 110 HN 0.0092 1730 ASP 110 CA 0.0081 1731 ASP 110 HA 0.0077 1732 ASP 110 CB 0.0086 1733 ASP 110 HB1 0.0082 1734 ASP 110 HB2 0.0091 1735 ASP 110 CG 0.0090 1736 ASP 110 OD1 0.0089 1737 ASP 110 OD2 0.0095 1738 ASP 110 C 0.0077 1739 ASP 110 O 0.0071 1740 THR 111 N 0.0066 1741 THR 111 HN 0.0073 1742 THR 111 CA 0.0061 1743 THR 111 HA 0.0055 1744 THR 111 CB 0.0067 1745 THR 111 HB 0.0064 1746 THR 111 OG1 0.0076 1747 THR 111 HG1 0.0076 1748 THR 111 CG2 0.0069 1749 THR 111 HG21 0.0073 1750 THR 111 HG22 0.0073 1751 THR 111 HG23 0.0062 1752 THR 111 C 0.0061 1753 THR 111 O 0.0061 1754 THR 112 N 0.0063 1755 THR 112 HN 0.0065 1756 THR 112 CA 0.0062 1757 THR 112 HA 0.0067 1758 THR 112 CB 0.0076 1759 THR 112 HB 0.0074 1760 THR 112 OG1 0.0093 1761 THR 112 HG1 0.0095 1762 THR 112 CG2 0.0080 1763 THR 112 HG21 0.0087 1764 THR 112 HG22 0.0092 1765 THR 112 HG23 0.0070 1766 THR 112 C 0.0050 1767 THR 112 O 0.0048 1768 PHE 113 N 0.0054 1769 PHE 113 HN 0.0056 1770 PHE 113 CA 0.0060 1771 PHE 113 HA 0.0060 1772 PHE 113 CB 0.0057 1773 PHE 113 HB1 0.0062 1774 PHE 113 HB2 0.0059 1775 PHE 113 CG 0.0047 1776 PHE 113 CD1 0.0042 1777 PHE 113 HD1 0.0044 1778 PHE 113 CE1 0.0034 1779 PHE 113 HE1 0.0032 1780 PHE 113 CZ 0.0034 1781 PHE 113 HZ 0.0032 1782 PHE 113 CD2 0.0045 1783 PHE 113 HD2 0.0050 1784 PHE 113 CE2 0.0039 1785 PHE 113 HE2 0.0040 1786 PHE 113 C 0.0071 1787 PHE 113 O 0.0074 1788 GLU 114 N 0.0115 1789 GLU 114 HN 0.0114 1790 GLU 114 CA 0.0127 1791 GLU 114 HA 0.0130 1792 GLU 114 CB 0.0133 1793 GLU 114 HB1 0.0144 1794 GLU 114 HB2 0.0135 1795 GLU 114 CG 0.0127 1796 GLU 114 HG1 0.0119 1797 GLU 114 HG2 0.0126 1798 GLU 114 CD 0.0136 1799 GLU 114 OE1 0.0132 1800 GLU 114 OE2 0.0147 1801 GLU 114 C 0.0134 1802 GLU 114 O 0.0130 1803 GLU 115 N 0.0115 1804 GLU 115 HN 0.0111 1805 GLU 115 CA 0.0110 1806 GLU 115 HA 0.0118 1807 GLU 115 CB 0.0098 1808 GLU 115 HB1 0.0093 1809 GLU 115 HB2 0.0091 1810 GLU 115 CG 0.0102 1811 GLU 115 HG1 0.0109 1812 GLU 115 HG2 0.0108 1813 GLU 115 CD 0.0091 1814 GLU 115 OE1 0.0083 1815 GLU 115 OE2 0.0093 1816 GLU 115 C 0.0108 1817 GLU 115 O 0.0104 1818 ILE 116 N 0.0098 1819 ILE 116 HN 0.0095 1820 ILE 116 CA 0.0106 1821 ILE 116 HA 0.0111 1822 ILE 116 CB 0.0127 1823 ILE 116 HB 0.0122 1824 ILE 116 CG2 0.0147 1825 ILE 116 HG21 0.0144 1826 ILE 116 HG22 0.0163 1827 ILE 116 HG23 0.0154 1828 ILE 116 CG1 0.0140 1829 ILE 116 HG11 0.0147 1830 ILE 116 HG12 0.0130 1831 ILE 116 CD 0.0162 1832 ILE 116 HD1 0.0156 1833 ILE 116 HD2 0.0173 1834 ILE 116 HD3 0.0175 1835 ILE 116 C 0.0088 1836 ILE 116 O 0.0075 1837 ILE 117 N 0.0136 1838 ILE 117 HN 0.0176 1839 ILE 117 CA 0.0126 1840 ILE 117 HA 0.0093 1841 ILE 117 CB 0.0117 1842 ILE 117 HB 0.0161 1843 ILE 117 CG2 0.0154 1844 ILE 117 HG21 0.0142 1845 ILE 117 HG22 0.0213 1846 ILE 117 HG23 0.0157 1847 ILE 117 CG1 0.0049 1848 ILE 117 HG11 0.0027 1849 ILE 117 HG12 0.0033 1850 ILE 117 CD 0.0112 1851 ILE 117 HD1 0.0142 1852 ILE 117 HD2 0.0146 1853 ILE 117 HD3 0.0126 1854 ILE 117 C 0.0201 1855 ILE 117 O 0.0254 1856 ILE 118 N 0.0349 1857 ILE 118 HN 0.0324 1858 ILE 118 CA 0.0897 1859 ILE 118 HA 0.0475 1860 ILE 118 CB 0.0360 1861 ILE 118 HB 0.0406 1862 ILE 118 CG2 0.0448 1863 ILE 118 HG21 0.0396 1864 ILE 118 HG22 0.0577 1865 ILE 118 HG23 0.0463 1866 ILE 118 CG1 0.0175 1867 ILE 118 HG11 0.0152 1868 ILE 118 HG12 0.0121 1869 ILE 118 CD 0.0213 1870 ILE 118 HD1 0.0182 1871 ILE 118 HD2 0.0281 1872 ILE 118 HD3 0.0302 1873 ILE 118 C 0.0606 1874 ILE 118 OT1 0.0649 1875 ILE 118 OT2 0.0545