1 GLY 2 N 0.0185 2 GLY 2 HN 0.0179 3 GLY 2 CA 0.0216 4 GLY 2 HA1 0.0227 5 GLY 2 HA2 0.0224 6 GLY 2 C 0.0222 7 GLY 2 O 0.0238 8 GLY 2 C1 0.0167 9 GLY 2 O1 0.0180 10 GLY 2 C2 0.0136 11 GLY 2 H2A 0.0131 12 GLY 2 H2B 0.0131 13 GLY 2 C3 0.0121 14 GLY 2 H3A 0.0134 15 GLY 2 H3B 0.0125 16 GLY 2 C4 0.0090 17 GLY 2 H4A 0.0080 18 GLY 2 H4B 0.0088 19 GLY 2 C5 0.0082 20 GLY 2 H5A 0.0092 21 GLY 2 H5B 0.0095 22 GLY 2 C6 0.0054 23 GLY 2 H6A 0.0045 24 GLY 2 H6B 0.0052 25 GLY 2 C7 0.0055 26 GLY 2 H7A 0.0071 27 GLY 2 H7B 0.0066 28 GLY 2 C8 0.0037 29 GLY 2 H8A 0.0044 30 GLY 2 H8B 0.0042 31 GLY 2 C9 0.0034 32 GLY 2 H9A 0.0041 33 GLY 2 H9B 0.0043 34 GLY 2 C10 0.0046 35 GLY 2 H10A 0.0062 36 GLY 2 H10B 0.0056 37 GLY 2 C11 0.0046 38 GLY 2 H11A 0.0050 39 GLY 2 H11B 0.0036 40 GLY 2 C12 0.0071 41 GLY 2 H12A 0.0079 42 GLY 2 H12B 0.0088 43 GLY 2 C13 0.0075 44 GLY 2 H13A 0.0081 45 GLY 2 H13B 0.0057 46 GLY 2 C14 0.0101 47 GLY 2 H14A 0.0119 48 GLY 2 H14B 0.0104 49 GLY 2 H14C 0.0102 50 ASN 3 N 0.0127 51 ASN 3 HN 0.0156 52 ASN 3 CA 0.0108 53 ASN 3 HA 0.0082 54 ASN 3 CB 0.0131 55 ASN 3 HB1 0.0148 56 ASN 3 HB2 0.0167 57 ASN 3 CG 0.0102 58 ASN 3 OD1 0.0093 59 ASN 3 ND2 0.0114 60 ASN 3 HD21 0.0099 61 ASN 3 HD22 0.0145 62 ASN 3 C 0.0133 63 ASN 3 O 0.0157 64 ARG 4 N 0.0092 65 ARG 4 HN 0.0091 66 ARG 4 CA 0.0157 67 ARG 4 HA 0.0225 68 ARG 4 CB 0.0070 69 ARG 4 HB1 0.0125 70 ARG 4 HB2 0.0094 71 ARG 4 CG 0.0111 72 ARG 4 HG1 0.0140 73 ARG 4 HG2 0.0127 74 ARG 4 CD 0.0232 75 ARG 4 HD1 0.0240 76 ARG 4 HD2 0.0274 77 ARG 4 NE 0.0329 78 ARG 4 HE 0.0334 79 ARG 4 CZ 0.0430 80 ARG 4 NH1 0.0461 81 ARG 4 HH11 0.0410 82 ARG 4 HH12 0.0531 83 ARG 4 NH2 0.0523 84 ARG 4 HH21 0.0597 85 ARG 4 HH22 0.0527 86 ARG 4 C 0.0267 87 ARG 4 O 0.0340 88 ALA 5 N 0.0140 89 ALA 5 HN 0.0136 90 ALA 5 CA 0.0148 91 ALA 5 HA 0.0153 92 ALA 5 CB 0.0151 93 ALA 5 HB1 0.0157 94 ALA 5 HB2 0.0151 95 ALA 5 HB3 0.0147 96 ALA 5 C 0.0149 97 ALA 5 O 0.0144 98 PHE 6 N 0.0058 99 PHE 6 HN 0.0061 100 PHE 6 CA 0.0061 101 PHE 6 HA 0.0060 102 PHE 6 CB 0.0060 103 PHE 6 HB1 0.0063 104 PHE 6 HB2 0.0061 105 PHE 6 CG 0.0054 106 PHE 6 CD1 0.0049 107 PHE 6 HD1 0.0051 108 PHE 6 CE1 0.0045 109 PHE 6 HE1 0.0044 110 PHE 6 CZ 0.0046 111 PHE 6 HZ 0.0045 112 PHE 6 CD2 0.0054 113 PHE 6 HD2 0.0059 114 PHE 6 CE2 0.0051 115 PHE 6 HE2 0.0053 116 PHE 6 C 0.0069 117 PHE 6 O 0.0073 118 LYS 7 N 0.0116 119 LYS 7 HN 0.0099 120 LYS 7 CA 0.0142 121 LYS 7 HA 0.0167 122 LYS 7 CB 0.0158 123 LYS 7 HB1 0.0169 124 LYS 7 HB2 0.0183 125 LYS 7 CG 0.0144 126 LYS 7 HG1 0.0127 127 LYS 7 HG2 0.0132 128 LYS 7 CD 0.0183 129 LYS 7 HD1 0.0202 130 LYS 7 HD2 0.0198 131 LYS 7 CE 0.0189 132 LYS 7 HE1 0.0221 133 LYS 7 HE2 0.0169 134 LYS 7 NZ 0.0194 135 LYS 7 HZ1 0.0219 136 LYS 7 HZ2 0.0170 137 LYS 7 HZ3 0.0201 138 LYS 7 C 0.0138 139 LYS 7 O 0.0114 140 SER 8 N 0.0172 141 SER 8 HN 0.0178 142 SER 8 CA 0.0161 143 SER 8 HA 0.0154 144 SER 8 CB 0.0165 145 SER 8 HB1 0.0167 146 SER 8 HB2 0.0158 147 SER 8 OG 0.0175 148 SER 8 HG1 0.0182 149 SER 8 C 0.0158 150 SER 8 O 0.0164 151 HIS 9 N 0.0200 152 HIS 9 HN 0.0206 153 HIS 9 CA 0.0166 154 HIS 9 HA 0.0155 155 HIS 9 CB 0.0142 156 HIS 9 HB1 0.0116 157 HIS 9 HB2 0.0154 158 HIS 9 CD2 0.0167 159 HIS 9 HD2 0.0181 160 HIS 9 CG 0.0145 161 HIS 9 NE2 0.0172 162 HIS 9 HE2 0.0193 163 HIS 9 ND1 0.0132 164 HIS 9 HD1 0.0115 165 HIS 9 CE1 0.0151 166 HIS 9 HE1 0.0154 167 HIS 9 C 0.0172 168 HIS 9 O 0.0187 169 HIS 10 N 0.0301 170 HIS 10 HN 0.0296 171 HIS 10 CA 0.0374 172 HIS 10 HA 0.0356 173 HIS 10 CB 0.0386 174 HIS 10 HB1 0.0477 175 HIS 10 HB2 0.0410 176 HIS 10 CD2 0.0253 177 HIS 10 HD2 0.0235 178 HIS 10 CG 0.0296 179 HIS 10 NE2 0.0286 180 HIS 10 HE2 0.0317 181 HIS 10 ND1 0.0311 182 HIS 10 HD1 0.0340 183 HIS 10 CE1 0.0317 184 HIS 10 HE1 0.0372 185 HIS 10 C 0.0517 186 HIS 10 O 0.0607 187 GLY 11 N 0.0295 188 GLY 11 HN 0.0304 189 GLY 11 CA 0.0253 190 GLY 11 HA1 0.0252 191 GLY 11 HA2 0.0235 192 GLY 11 C 0.0238 193 GLY 11 O 0.0206 194 HIS 12 N 0.0203 195 HIS 12 HN 0.0207 196 HIS 12 CA 0.0200 197 HIS 12 HA 0.0199 198 HIS 12 CB 0.0205 199 HIS 12 HB1 0.0203 200 HIS 12 HB2 0.0207 201 HIS 12 CD2 0.0212 202 HIS 12 HD2 0.0211 203 HIS 12 CG 0.0210 204 HIS 12 NE2 0.0216 205 HIS 12 HE2 0.0219 206 HIS 12 ND1 0.0212 207 HIS 12 HD1 0.0212 208 HIS 12 CE1 0.0216 209 HIS 12 HE1 0.0219 210 HIS 12 C 0.0195 211 HIS 12 O 0.0195 212 PHE 13 N 0.0070 213 PHE 13 HN 0.0072 214 PHE 13 CA 0.0060 215 PHE 13 HA 0.0060 216 PHE 13 CB 0.0049 217 PHE 13 HB1 0.0043 218 PHE 13 HB2 0.0053 219 PHE 13 CG 0.0047 220 PHE 13 CD1 0.0045 221 PHE 13 HD1 0.0049 222 PHE 13 CE1 0.0044 223 PHE 13 HE1 0.0045 224 PHE 13 CZ 0.0045 225 PHE 13 HZ 0.0045 226 PHE 13 CD2 0.0052 227 PHE 13 HD2 0.0058 228 PHE 13 CE2 0.0051 229 PHE 13 HE2 0.0058 230 PHE 13 C 0.0063 231 PHE 13 O 0.0070 232 LEU 14 N 0.0096 233 LEU 14 HN 0.0093 234 LEU 14 CA 0.0094 235 LEU 14 HA 0.0100 236 LEU 14 CB 0.0092 237 LEU 14 HB1 0.0092 238 LEU 14 HB2 0.0086 239 LEU 14 CG 0.0097 240 LEU 14 HG 0.0097 241 LEU 14 CD1 0.0095 242 LEU 14 HD11 0.0096 243 LEU 14 HD12 0.0099 244 LEU 14 HD13 0.0089 245 LEU 14 CD2 0.0106 246 LEU 14 HD21 0.0108 247 LEU 14 HD22 0.0110 248 LEU 14 HD23 0.0107 249 LEU 14 C 0.0089 250 LEU 14 O 0.0083 251 SER 15 N 0.0185 252 SER 15 HN 0.0183 253 SER 15 CA 0.0181 254 SER 15 HA 0.0180 255 SER 15 CB 0.0190 256 SER 15 HB1 0.0187 257 SER 15 HB2 0.0193 258 SER 15 OG 0.0200 259 SER 15 HG1 0.0202 260 SER 15 C 0.0169 261 SER 15 O 0.0166 262 ALA 16 N 0.0167 263 ALA 16 HN 0.0164 264 ALA 16 CA 0.0140 265 ALA 16 HA 0.0144 266 ALA 16 CB 0.0114 267 ALA 16 HB1 0.0126 268 ALA 16 HB2 0.0108 269 ALA 16 HB3 0.0093 270 ALA 16 C 0.0140 271 ALA 16 O 0.0143 272 GLU 17 N 0.0224 273 GLU 17 HN 0.0188 274 GLU 17 CA 0.0217 275 GLU 17 HA 0.0278 276 GLU 17 CB 0.0375 277 GLU 17 HB1 0.0428 278 GLU 17 HB2 0.0397 279 GLU 17 CG 0.0553 280 GLU 17 HG1 0.0569 281 GLU 17 HG2 0.0586 282 GLU 17 CD 0.0734 283 GLU 17 OE1 0.0874 284 GLU 17 OE2 0.0769 285 GLU 17 C 0.0218 286 GLU 17 O 0.0333 287 GLY 18 N 0.0244 288 GLY 18 HN 0.0186 289 GLY 18 CA 0.0369 290 GLY 18 HA1 0.0527 291 GLY 18 HA2 0.0425 292 GLY 18 C 0.0283 293 GLY 18 O 0.0182 294 GLU 19 N 0.0327 295 GLU 19 HN 0.0344 296 GLU 19 CA 0.0213 297 GLU 19 HA 0.0289 298 GLU 19 CB 0.0146 299 GLU 19 HB1 0.0207 300 GLU 19 HB2 0.0236 301 GLU 19 CG 0.0213 302 GLU 19 HG1 0.0157 303 GLU 19 HG2 0.0322 304 GLU 19 CD 0.0378 305 GLU 19 OE1 0.0491 306 GLU 19 OE2 0.0421 307 GLU 19 C 0.0259 308 GLU 19 O 0.0178 309 ALA 20 N 0.0123 310 ALA 20 HN 0.0131 311 ALA 20 CA 0.0124 312 ALA 20 HA 0.0116 313 ALA 20 CB 0.0130 314 ALA 20 HB1 0.0130 315 ALA 20 HB2 0.0126 316 ALA 20 HB3 0.0140 317 ALA 20 C 0.0133 318 ALA 20 O 0.0139 319 VAL 21 N 0.0109 320 VAL 21 HN 0.0106 321 VAL 21 CA 0.0118 322 VAL 21 HA 0.0121 323 VAL 21 CB 0.0114 324 VAL 21 HB 0.0114 325 VAL 21 CG1 0.0125 326 VAL 21 HG11 0.0136 327 VAL 21 HG12 0.0125 328 VAL 21 HG13 0.0124 329 VAL 21 CG2 0.0099 330 VAL 21 HG21 0.0098 331 VAL 21 HG22 0.0099 332 VAL 21 HG23 0.0091 333 VAL 21 C 0.0132 334 VAL 21 O 0.0131 335 LYS 22 N 0.0146 336 LYS 22 HN 0.0197 337 LYS 22 CA 0.0124 338 LYS 22 HA 0.0101 339 LYS 22 CB 0.0120 340 LYS 22 HB1 0.0099 341 LYS 22 HB2 0.0109 342 LYS 22 CG 0.0212 343 LYS 22 HG1 0.0246 344 LYS 22 HG2 0.0234 345 LYS 22 CD 0.0257 346 LYS 22 HD1 0.0317 347 LYS 22 HD2 0.0231 348 LYS 22 CE 0.0286 349 LYS 22 HE1 0.0249 350 LYS 22 HE2 0.0302 351 LYS 22 NZ 0.0366 352 LYS 22 HZ1 0.0405 353 LYS 22 HZ2 0.0363 354 LYS 22 HZ3 0.0402 355 LYS 22 C 0.0200 356 LYS 22 O 0.0269 357 THR 23 N 0.0128 358 THR 23 HN 0.0117 359 THR 23 CA 0.0145 360 THR 23 HA 0.0163 361 THR 23 CB 0.0153 362 THR 23 HB 0.0137 363 THR 23 OG1 0.0168 364 THR 23 HG1 0.0174 365 THR 23 CG2 0.0171 366 THR 23 HG21 0.0179 367 THR 23 HG22 0.0161 368 THR 23 HG23 0.0188 369 THR 23 C 0.0134 370 THR 23 O 0.0112 371 HIS 24 N 0.0091 372 HIS 24 HN 0.0126 373 HIS 24 CA 0.0106 374 HIS 24 HA 0.0081 375 HIS 24 CB 0.0148 376 HIS 24 HB1 0.0175 377 HIS 24 HB2 0.0133 378 HIS 24 CD2 0.0249 379 HIS 24 HD2 0.0275 380 HIS 24 CG 0.0193 381 HIS 24 NE2 0.0275 382 HIS 24 HE2 0.0319 383 HIS 24 ND1 0.0185 384 HIS 24 HD1 0.0151 385 HIS 24 CE1 0.0237 386 HIS 24 HE1 0.0252 387 HIS 24 C 0.0142 388 HIS 24 O 0.0182 389 HIS 25 N 0.0134 390 HIS 25 HN 0.0174 391 HIS 25 CA 0.0086 392 HIS 25 HA 0.0061 393 HIS 25 CB 0.0103 394 HIS 25 HB1 0.0120 395 HIS 25 HB2 0.0082 396 HIS 25 CD2 0.0263 397 HIS 25 HD2 0.0245 398 HIS 25 CG 0.0206 399 HIS 25 NE2 0.0356 400 HIS 25 HE2 0.0415 401 HIS 25 ND1 0.0263 402 HIS 25 HD1 0.0244 403 HIS 25 CE1 0.0352 404 HIS 25 HE1 0.0414 405 HIS 25 C 0.0158 406 HIS 25 O 0.0151 407 GLY 26 N 0.0176 408 GLY 26 HN 0.0176 409 GLY 26 CA 0.0177 410 GLY 26 HA1 0.0176 411 GLY 26 HA2 0.0177 412 GLY 26 C 0.0180 413 GLY 26 O 0.0183 414 HIS 27 N 0.0196 415 HIS 27 HN 0.0170 416 HIS 27 CA 0.0301 417 HIS 27 HA 0.0313 418 HIS 27 CB 0.0287 419 HIS 27 HB1 0.0371 420 HIS 27 HB2 0.0361 421 HIS 27 CD2 0.0130 422 HIS 27 HD2 0.0263 423 HIS 27 CG 0.0114 424 HIS 27 NE2 0.0150 425 HIS 27 HE2 0.0269 426 HIS 27 ND1 0.0154 427 HIS 27 HD1 0.0274 428 HIS 27 CE1 0.0164 429 HIS 27 HE1 0.0297 430 HIS 27 C 0.0473 431 HIS 27 O 0.0528 432 HIS 28 N 0.0220 433 HIS 28 HN 0.0268 434 HIS 28 CA 0.0160 435 HIS 28 HA 0.0179 436 HIS 28 CB 0.0143 437 HIS 28 HB1 0.0191 438 HIS 28 HB2 0.0122 439 HIS 28 CD2 0.0211 440 HIS 28 HD2 0.0264 441 HIS 28 CG 0.0151 442 HIS 28 NE2 0.0214 443 HIS 28 HE2 0.0258 444 HIS 28 ND1 0.0126 445 HIS 28 HD1 0.0115 446 HIS 28 CE1 0.0163 447 HIS 28 HE1 0.0167 448 HIS 28 C 0.0149 449 HIS 28 O 0.0151 450 ASP 29 N 0.0115 451 ASP 29 HN 0.0115 452 ASP 29 CA 0.0147 453 ASP 29 HA 0.0160 454 ASP 29 CB 0.0172 455 ASP 29 HB1 0.0209 456 ASP 29 HB2 0.0166 457 ASP 29 CG 0.0179 458 ASP 29 OD1 0.0214 459 ASP 29 OD2 0.0161 460 ASP 29 C 0.0170 461 ASP 29 O 0.0156 462 HIS 30 N 0.0811 463 HIS 30 HN 0.0895 464 HIS 30 CA 0.0486 465 HIS 30 HA 0.0949 466 HIS 30 CB 0.0466 467 HIS 30 HB1 0.0949 468 HIS 30 HB2 0.0685 469 HIS 30 CD2 0.0511 470 HIS 30 HD2 0.0987 471 HIS 30 CG 0.0330 472 HIS 30 NE2 0.0308 473 HIS 30 HE2 0.0511 474 HIS 30 ND1 0.0710 475 HIS 30 HD1 0.1144 476 HIS 30 CE1 0.0548 477 HIS 30 HE1 0.0873 478 HIS 30 C 0.0437 479 HIS 30 O 0.0286 480 HIS 31 N 0.0157 481 HIS 31 HN 0.0144 482 HIS 31 CA 0.0139 483 HIS 31 HA 0.0147 484 HIS 31 CB 0.0087 485 HIS 31 HB1 0.0074 486 HIS 31 HB2 0.0098 487 HIS 31 CD2 0.0040 488 HIS 31 HD2 0.0063 489 HIS 31 CG 0.0054 490 HIS 31 NE2 0.0032 491 HIS 31 HE2 0.0037 492 HIS 31 ND1 0.0060 493 HIS 31 HD1 0.0079 494 HIS 31 CE1 0.0063 495 HIS 31 HE1 0.0098 496 HIS 31 C 0.0168 497 HIS 31 O 0.0197 498 THR 32 N 0.0106 499 THR 32 HN 0.0096 500 THR 32 CA 0.0093 501 THR 32 HA 0.0111 502 THR 32 CB 0.0067 503 THR 32 HB 0.0056 504 THR 32 OG1 0.0079 505 THR 32 HG1 0.0097 506 THR 32 CG2 0.0066 507 THR 32 HG21 0.0055 508 THR 32 HG22 0.0077 509 THR 32 HG23 0.0080 510 THR 32 C 0.0098 511 THR 32 O 0.0085 512 HIS 33 N 0.0178 513 HIS 33 HN 0.0191 514 HIS 33 CA 0.0177 515 HIS 33 HA 0.0163 516 HIS 33 CB 0.0186 517 HIS 33 HB1 0.0187 518 HIS 33 HB2 0.0201 519 HIS 33 CD2 0.0159 520 HIS 33 HD2 0.0150 521 HIS 33 CG 0.0174 522 HIS 33 NE2 0.0157 523 HIS 33 HE2 0.0149 524 HIS 33 ND1 0.0182 525 HIS 33 HD1 0.0193 526 HIS 33 CE1 0.0171 527 HIS 33 HE1 0.0174 528 HIS 33 C 0.0190 529 HIS 33 O 0.0206 530 PHE 34 N 0.0096 531 PHE 34 HN 0.0093 532 PHE 34 CA 0.0085 533 PHE 34 HA 0.0081 534 PHE 34 CB 0.0061 535 PHE 34 HB1 0.0061 536 PHE 34 HB2 0.0066 537 PHE 34 CG 0.0040 538 PHE 34 CD1 0.0032 539 PHE 34 HD1 0.0037 540 PHE 34 CE1 0.0032 541 PHE 34 HE1 0.0036 542 PHE 34 CZ 0.0039 543 PHE 34 HZ 0.0055 544 PHE 34 CD2 0.0033 545 PHE 34 HD2 0.0039 546 PHE 34 CE2 0.0033 547 PHE 34 HE2 0.0039 548 PHE 34 C 0.0106 549 PHE 34 O 0.0118 550 HIS 35 N 0.0165 551 HIS 35 HN 0.0165 552 HIS 35 CA 0.0171 553 HIS 35 HA 0.0172 554 HIS 35 CB 0.0187 555 HIS 35 HB1 0.0192 556 HIS 35 HB2 0.0186 557 HIS 35 CD2 0.0202 558 HIS 35 HD2 0.0199 559 HIS 35 CG 0.0198 560 HIS 35 NE2 0.0214 561 HIS 35 HE2 0.0221 562 HIS 35 ND1 0.0207 563 HIS 35 HD1 0.0208 564 HIS 35 CE1 0.0216 565 HIS 35 HE1 0.0225 566 HIS 35 C 0.0162 567 HIS 35 O 0.0158 568 VAL 36 N 0.0118 569 VAL 36 HN 0.0115 570 VAL 36 CA 0.0111 571 VAL 36 HA 0.0108 572 VAL 36 CB 0.0093 573 VAL 36 HB 0.0101 574 VAL 36 CG1 0.0088 575 VAL 36 HG11 0.0104 576 VAL 36 HG12 0.0083 577 VAL 36 HG13 0.0078 578 VAL 36 CG2 0.0073 579 VAL 36 HG21 0.0069 580 VAL 36 HG22 0.0076 581 VAL 36 HG23 0.0061 582 VAL 36 C 0.0131 583 VAL 36 O 0.0143 584 GLU 37 N 0.0078 585 GLU 37 HN 0.0086 586 GLU 37 CA 0.0086 587 GLU 37 HA 0.0082 588 GLU 37 CB 0.0076 589 GLU 37 HB1 0.0106 590 GLU 37 HB2 0.0054 591 GLU 37 CG 0.0083 592 GLU 37 HG1 0.0058 593 GLU 37 HG2 0.0115 594 GLU 37 CD 0.0103 595 GLU 37 OE1 0.0145 596 GLU 37 OE2 0.0094 597 GLU 37 C 0.0137 598 GLU 37 O 0.0163 599 ASN 38 N 0.0105 600 ASN 38 HN 0.0192 601 ASN 38 CA 0.0357 602 ASN 38 HA 0.0539 603 ASN 38 CB 0.0556 604 ASN 38 HB1 0.0712 605 ASN 38 HB2 0.0697 606 ASN 38 CG 0.0528 607 ASN 38 OD1 0.0409 608 ASN 38 ND2 0.0760 609 ASN 38 HD21 0.0865 610 ASN 38 HD22 0.0859 611 ASN 38 C 0.0421 612 ASN 38 O 0.0338 613 HIS 39 N 0.0297 614 HIS 39 HN 0.0316 615 HIS 39 CA 0.0320 616 HIS 39 HA 0.0334 617 HIS 39 CB 0.0280 618 HIS 39 HB1 0.0311 619 HIS 39 HB2 0.0257 620 HIS 39 CD2 0.0182 621 HIS 39 HD2 0.0152 622 HIS 39 CG 0.0240 623 HIS 39 NE2 0.0183 624 HIS 39 HE2 0.0157 625 HIS 39 ND1 0.0273 626 HIS 39 HD1 0.0318 627 HIS 39 CE1 0.0242 628 HIS 39 HE1 0.0267 629 HIS 39 C 0.0378 630 HIS 39 O 0.0394 631 GLY 40 N 0.0218 632 GLY 40 HN 0.0242 633 GLY 40 CA 0.0654 634 GLY 40 HA1 0.0941 635 GLY 40 HA2 0.0852 636 GLY 40 C 0.0704 637 GLY 40 O 0.0653 638 GLY 41 N 0.0372 639 GLY 41 HN 0.0500 640 GLY 41 CA 0.0181 641 GLY 41 HA1 0.0281 642 GLY 41 HA2 0.0138 643 GLY 41 C 0.0119 644 GLY 41 O 0.0238 645 LYS 42 N 0.0169 646 LYS 42 HN 0.0157 647 LYS 42 CA 0.0149 648 LYS 42 HA 0.0172 649 LYS 42 CB 0.0153 650 LYS 42 HB1 0.0142 651 LYS 42 HB2 0.0137 652 LYS 42 CG 0.0201 653 LYS 42 HG1 0.0220 654 LYS 42 HG2 0.0219 655 LYS 42 CD 0.0211 656 LYS 42 HD1 0.0248 657 LYS 42 HD2 0.0200 658 LYS 42 CE 0.0193 659 LYS 42 HE1 0.0200 660 LYS 42 HE2 0.0158 661 LYS 42 NZ 0.0224 662 LYS 42 HZ1 0.0220 663 LYS 42 HZ2 0.0257 664 LYS 42 HZ3 0.0222 665 LYS 42 C 0.0107 666 LYS 42 O 0.0089 667 VAL 43 N 0.0093 668 VAL 43 HN 0.0087 669 VAL 43 CA 0.0099 670 VAL 43 HA 0.0109 671 VAL 43 CB 0.0096 672 VAL 43 HB 0.0104 673 VAL 43 CG1 0.0100 674 VAL 43 HG11 0.0099 675 VAL 43 HG12 0.0110 676 VAL 43 HG13 0.0097 677 VAL 43 CG2 0.0088 678 VAL 43 HG21 0.0087 679 VAL 43 HG22 0.0084 680 VAL 43 HG23 0.0092 681 VAL 43 C 0.0102 682 VAL 43 O 0.0098 683 ALA 44 N 0.0078 684 ALA 44 HN 0.0085 685 ALA 44 CA 0.0079 686 ALA 44 HA 0.0072 687 ALA 44 CB 0.0105 688 ALA 44 HB1 0.0114 689 ALA 44 HB2 0.0112 690 ALA 44 HB3 0.0111 691 ALA 44 C 0.0070 692 ALA 44 O 0.0068 693 LEU 45 N 0.0050 694 LEU 45 HN 0.0046 695 LEU 45 CA 0.0048 696 LEU 45 HA 0.0046 697 LEU 45 CB 0.0036 698 LEU 45 HB1 0.0051 699 LEU 45 HB2 0.0044 700 LEU 45 CG 0.0017 701 LEU 45 HG 0.0012 702 LEU 45 CD1 0.0047 703 LEU 45 HD11 0.0058 704 LEU 45 HD12 0.0052 705 LEU 45 HD13 0.0062 706 LEU 45 CD2 0.0015 707 LEU 45 HD21 0.0016 708 LEU 45 HD22 0.0022 709 LEU 45 HD23 0.0036 710 LEU 45 C 0.0078 711 LEU 45 O 0.0089 712 LYS 46 N 0.0124 713 LYS 46 HN 0.0127 714 LYS 46 CA 0.0117 715 LYS 46 HA 0.0116 716 LYS 46 CB 0.0108 717 LYS 46 HB1 0.0106 718 LYS 46 HB2 0.0103 719 LYS 46 CG 0.0110 720 LYS 46 HG1 0.0112 721 LYS 46 HG2 0.0116 722 LYS 46 CD 0.0103 723 LYS 46 HD1 0.0103 724 LYS 46 HD2 0.0098 725 LYS 46 CE 0.0107 726 LYS 46 HE1 0.0108 727 LYS 46 HE2 0.0114 728 LYS 46 NZ 0.0104 729 LYS 46 HZ1 0.0105 730 LYS 46 HZ2 0.0107 731 LYS 46 HZ3 0.0098 732 LYS 46 C 0.0121 733 LYS 46 O 0.0128 734 THR 47 N 0.0143 735 THR 47 HN 0.0135 736 THR 47 CA 0.0156 737 THR 47 HA 0.0170 738 THR 47 CB 0.0164 739 THR 47 HB 0.0177 740 THR 47 OG1 0.0150 741 THR 47 HG1 0.0159 742 THR 47 CG2 0.0172 743 THR 47 HG21 0.0159 744 THR 47 HG22 0.0180 745 THR 47 HG23 0.0183 746 THR 47 C 0.0148 747 THR 47 O 0.0131 748 HIS 48 N 0.0181 749 HIS 48 HN 0.0201 750 HIS 48 CA 0.0217 751 HIS 48 HA 0.0246 752 HIS 48 CB 0.0283 753 HIS 48 HB1 0.0317 754 HIS 48 HB2 0.0313 755 HIS 48 CD2 0.0323 756 HIS 48 HD2 0.0343 757 HIS 48 CG 0.0286 758 HIS 48 NE2 0.0343 759 HIS 48 HE2 0.0384 760 HIS 48 ND1 0.0272 761 HIS 48 HD1 0.0247 762 HIS 48 CE1 0.0309 763 HIS 48 HE1 0.0321 764 HIS 48 C 0.0173 765 HIS 48 O 0.0184 766 CYS 49 N 0.0245 767 CYS 49 HN 0.0259 768 CYS 49 CA 0.0610 769 CYS 49 HA 0.0803 770 CYS 49 CB 0.0872 771 CYS 49 HB1 0.0829 772 CYS 49 HB2 0.0911 773 CYS 49 SG 0.1332 774 CYS 49 HG1 0.1246 775 CYS 49 C 0.0623 776 CYS 49 O 0.0906 777 GLY 50 N 0.0104 778 GLY 50 HN 0.0102 779 GLY 50 CA 0.0065 780 GLY 50 HA1 0.0063 781 GLY 50 HA2 0.0067 782 GLY 50 C 0.0105 783 GLY 50 O 0.0089 784 LYS 51 N 0.0160 785 LYS 51 HN 0.0166 786 LYS 51 CA 0.0176 787 LYS 51 HA 0.0169 788 LYS 51 CB 0.0193 789 LYS 51 HB1 0.0204 790 LYS 51 HB2 0.0203 791 LYS 51 CG 0.0186 792 LYS 51 HG1 0.0202 793 LYS 51 HG2 0.0176 794 LYS 51 CD 0.0175 795 LYS 51 HD1 0.0162 796 LYS 51 HD2 0.0187 797 LYS 51 CE 0.0172 798 LYS 51 HE1 0.0188 799 LYS 51 HE2 0.0160 800 LYS 51 NZ 0.0166 801 LYS 51 HZ1 0.0164 802 LYS 51 HZ2 0.0178 803 LYS 51 HZ3 0.0154 804 LYS 51 C 0.0190 805 LYS 51 O 0.0195 806 TYR 52 N 0.0133 807 TYR 52 HN 0.0128 808 TYR 52 CA 0.0131 809 TYR 52 HA 0.0139 810 TYR 52 CB 0.0127 811 TYR 52 HB1 0.0125 812 TYR 52 HB2 0.0120 813 TYR 52 CG 0.0137 814 TYR 52 CD1 0.0141 815 TYR 52 HD1 0.0137 816 TYR 52 CE1 0.0150 817 TYR 52 HE1 0.0153 818 TYR 52 CZ 0.0156 819 TYR 52 OH 0.0166 820 TYR 52 HH 0.0169 821 TYR 52 CD2 0.0144 822 TYR 52 HD2 0.0142 823 TYR 52 CE2 0.0153 824 TYR 52 HE2 0.0159 825 TYR 52 C 0.0122 826 TYR 52 O 0.0114 827 LEU 53 N 0.0027 828 LEU 53 HN 0.0029 829 LEU 53 CA 0.0021 830 LEU 53 HA 0.0040 831 LEU 53 CB 0.0022 832 LEU 53 HB1 0.0041 833 LEU 53 HB2 0.0023 834 LEU 53 CG 0.0026 835 LEU 53 HG 0.0044 836 LEU 53 CD1 0.0021 837 LEU 53 HD11 0.0029 838 LEU 53 HD12 0.0036 839 LEU 53 HD13 0.0019 840 LEU 53 CD2 0.0037 841 LEU 53 HD21 0.0056 842 LEU 53 HD22 0.0039 843 LEU 53 HD23 0.0036 844 LEU 53 C 0.0022 845 LEU 53 O 0.0018 846 SER 54 N 0.0088 847 SER 54 HN 0.0090 848 SER 54 CA 0.0088 849 SER 54 HA 0.0087 850 SER 54 CB 0.0087 851 SER 54 HB1 0.0089 852 SER 54 HB2 0.0085 853 SER 54 OG 0.0088 854 SER 54 HG1 0.0087 855 SER 54 C 0.0091 856 SER 54 O 0.0094 857 ILE 55 N 0.0101 858 ILE 55 HN 0.0099 859 ILE 55 CA 0.0101 860 ILE 55 HA 0.0103 861 ILE 55 CB 0.0101 862 ILE 55 HB 0.0099 863 ILE 55 CG2 0.0102 864 ILE 55 HG21 0.0104 865 ILE 55 HG22 0.0102 866 ILE 55 HG23 0.0102 867 ILE 55 CG1 0.0101 868 ILE 55 HG11 0.0100 869 ILE 55 HG12 0.0102 870 ILE 55 CD 0.0104 871 ILE 55 HD1 0.0103 872 ILE 55 HD2 0.0105 873 ILE 55 HD3 0.0104 874 ILE 55 C 0.0099 875 ILE 55 O 0.0099 876 GLY 56 N 0.0095 877 GLY 56 HN 0.0104 878 GLY 56 CA 0.0090 879 GLY 56 HA1 0.0093 880 GLY 56 HA2 0.0092 881 GLY 56 C 0.0083 882 GLY 56 O 0.0084 883 ASP 57 N 0.0076 884 ASP 57 HN 0.0073 885 ASP 57 CA 0.0115 886 ASP 57 HA 0.0215 887 ASP 57 CB 0.0028 888 ASP 57 HB1 0.0066 889 ASP 57 HB2 0.0089 890 ASP 57 CG 0.0167 891 ASP 57 OD1 0.0262 892 ASP 57 OD2 0.0216 893 ASP 57 C 0.0210 894 ASP 57 O 0.0280 895 HIS 58 N 0.0078 896 HIS 58 HN 0.0108 897 HIS 58 CA 0.0042 898 HIS 58 HA 0.0055 899 HIS 58 CB 0.0048 900 HIS 58 HB1 0.0078 901 HIS 58 HB2 0.0053 902 HIS 58 CD2 0.0111 903 HIS 58 HD2 0.0131 904 HIS 58 CG 0.0076 905 HIS 58 NE2 0.0138 906 HIS 58 HE2 0.0168 907 HIS 58 ND1 0.0097 908 HIS 58 HD1 0.0101 909 HIS 58 CE1 0.0134 910 HIS 58 HE1 0.0167 911 HIS 58 C 0.0052 912 HIS 58 O 0.0087 913 LYS 59 N 0.0038 914 LYS 59 HN 0.0042 915 LYS 59 CA 0.0046 916 LYS 59 HA 0.0045 917 LYS 59 CB 0.0058 918 LYS 59 HB1 0.0067 919 LYS 59 HB2 0.0060 920 LYS 59 CG 0.0063 921 LYS 59 HG1 0.0075 922 LYS 59 HG2 0.0061 923 LYS 59 CD 0.0060 924 LYS 59 HD1 0.0067 925 LYS 59 HD2 0.0050 926 LYS 59 CE 0.0063 927 LYS 59 HE1 0.0061 928 LYS 59 HE2 0.0060 929 LYS 59 NZ 0.0079 930 LYS 59 HZ1 0.0085 931 LYS 59 HZ2 0.0082 932 LYS 59 HZ3 0.0084 933 LYS 59 C 0.0052 934 LYS 59 O 0.0061 935 GLN 60 N 0.0043 936 GLN 60 HN 0.0033 937 GLN 60 CA 0.0055 938 GLN 60 HA 0.0067 939 GLN 60 CB 0.0043 940 GLN 60 HB1 0.0054 941 GLN 60 HB2 0.0046 942 GLN 60 CG 0.0032 943 GLN 60 HG1 0.0030 944 GLN 60 HG2 0.0033 945 GLN 60 CD 0.0051 946 GLN 60 OE1 0.0063 947 GLN 60 NE2 0.0062 948 GLN 60 HE21 0.0057 949 GLN 60 HE22 0.0079 950 GLN 60 C 0.0075 951 GLN 60 O 0.0077 952 VAL 61 N 0.0091 953 VAL 61 HN 0.0093 954 VAL 61 CA 0.0090 955 VAL 61 HA 0.0088 956 VAL 61 CB 0.0093 957 VAL 61 HB 0.0095 958 VAL 61 CG1 0.0092 959 VAL 61 HG11 0.0091 960 VAL 61 HG12 0.0094 961 VAL 61 HG13 0.0092 962 VAL 61 CG2 0.0093 963 VAL 61 HG21 0.0095 964 VAL 61 HG22 0.0092 965 VAL 61 HG23 0.0094 966 VAL 61 C 0.0089 967 VAL 61 O 0.0090 968 TYR 62 N 0.0109 969 TYR 62 HN 0.0116 970 TYR 62 CA 0.0111 971 TYR 62 HA 0.0108 972 TYR 62 CB 0.0129 973 TYR 62 HB1 0.0134 974 TYR 62 HB2 0.0135 975 TYR 62 CG 0.0133 976 TYR 62 CD1 0.0135 977 TYR 62 HD1 0.0136 978 TYR 62 CE1 0.0139 979 TYR 62 HE1 0.0141 980 TYR 62 CZ 0.0143 981 TYR 62 OH 0.0149 982 TYR 62 HH 0.0148 983 TYR 62 CD2 0.0136 984 TYR 62 HD2 0.0136 985 TYR 62 CE2 0.0142 986 TYR 62 HE2 0.0148 987 TYR 62 C 0.0103 988 TYR 62 O 0.0105 989 LEU 63 N 0.0051 990 LEU 63 HN 0.0063 991 LEU 63 CA 0.0032 992 LEU 63 HA 0.0024 993 LEU 63 CB 0.0029 994 LEU 63 HB1 0.0042 995 LEU 63 HB2 0.0031 996 LEU 63 CG 0.0020 997 LEU 63 HG 0.0028 998 LEU 63 CD1 0.0022 999 LEU 63 HD11 0.0024 1000 LEU 63 HD12 0.0035 1001 LEU 63 HD13 0.0025 1002 LEU 63 CD2 0.0032 1003 LEU 63 HD21 0.0040 1004 LEU 63 HD22 0.0025 1005 LEU 63 HD23 0.0046 1006 LEU 63 C 0.0040 1007 LEU 63 O 0.0058 1008 SER 64 N 0.0069 1009 SER 64 HN 0.0083 1010 SER 64 CA 0.0066 1011 SER 64 HA 0.0053 1012 SER 64 CB 0.0067 1013 SER 64 HB1 0.0087 1014 SER 64 HB2 0.0057 1015 SER 64 OG 0.0064 1016 SER 64 HG1 0.0080 1017 SER 64 C 0.0091 1018 SER 64 O 0.0113 1019 HIS 65 N 0.0205 1020 HIS 65 HN 0.0199 1021 HIS 65 CA 0.0163 1022 HIS 65 HA 0.0183 1023 HIS 65 CB 0.0173 1024 HIS 65 HB1 0.0149 1025 HIS 65 HB2 0.0224 1026 HIS 65 CD2 0.0157 1027 HIS 65 HD2 0.0137 1028 HIS 65 CG 0.0169 1029 HIS 65 NE2 0.0191 1030 HIS 65 HE2 0.0208 1031 HIS 65 ND1 0.0203 1032 HIS 65 HD1 0.0229 1033 HIS 65 CE1 0.0208 1034 HIS 65 HE1 0.0232 1035 HIS 65 C 0.0100 1036 HIS 65 O 0.0072 1037 HIS 66 N 0.0153 1038 HIS 66 HN 0.0194 1039 HIS 66 CA 0.0102 1040 HIS 66 HA 0.0130 1041 HIS 66 CB 0.0038 1042 HIS 66 HB1 0.0089 1043 HIS 66 HB2 0.0051 1044 HIS 66 CD2 0.0142 1045 HIS 66 HD2 0.0188 1046 HIS 66 CG 0.0065 1047 HIS 66 NE2 0.0165 1048 HIS 66 HE2 0.0218 1049 HIS 66 ND1 0.0064 1050 HIS 66 HD1 0.0085 1051 HIS 66 CE1 0.0109 1052 HIS 66 HE1 0.0124 1053 HIS 66 C 0.0152 1054 HIS 66 O 0.0186 1055 LEU 67 N 0.0176 1056 LEU 67 HN 0.0186 1057 LEU 67 CA 0.0162 1058 LEU 67 HA 0.0156 1059 LEU 67 CB 0.0169 1060 LEU 67 HB1 0.0176 1061 LEU 67 HB2 0.0178 1062 LEU 67 CG 0.0157 1063 LEU 67 HG 0.0151 1064 LEU 67 CD1 0.0144 1065 LEU 67 HD11 0.0136 1066 LEU 67 HD12 0.0150 1067 LEU 67 HD13 0.0138 1068 LEU 67 CD2 0.0168 1069 LEU 67 HD21 0.0162 1070 LEU 67 HD22 0.0174 1071 LEU 67 HD23 0.0178 1072 LEU 67 C 0.0149 1073 LEU 67 O 0.0151 1074 HIS 68 N 0.0229 1075 HIS 68 HN 0.0187 1076 HIS 68 CA 0.0226 1077 HIS 68 HA 0.0265 1078 HIS 68 CB 0.0161 1079 HIS 68 HB1 0.0126 1080 HIS 68 HB2 0.0160 1081 HIS 68 CD2 0.0138 1082 HIS 68 HD2 0.0099 1083 HIS 68 CG 0.0173 1084 HIS 68 NE2 0.0183 1085 HIS 68 HE2 0.0178 1086 HIS 68 ND1 0.0239 1087 HIS 68 HD1 0.0279 1088 HIS 68 CE1 0.0242 1089 HIS 68 HE1 0.0290 1090 HIS 68 C 0.0256 1091 HIS 68 O 0.0267 1092 GLY 69 N 0.0556 1093 GLY 69 HN 0.0639 1094 GLY 69 CA 0.0568 1095 GLY 69 HA1 0.0650 1096 GLY 69 HA2 0.0704 1097 GLY 69 C 0.0360 1098 GLY 69 O 0.0473 1099 ASP 70 N 0.0071 1100 ASP 70 HN 0.0177 1101 ASP 70 CA 0.0173 1102 ASP 70 HA 0.0324 1103 ASP 70 CB 0.0364 1104 ASP 70 HB1 0.0472 1105 ASP 70 HB2 0.0395 1106 ASP 70 CG 0.0491 1107 ASP 70 OD1 0.0578 1108 ASP 70 OD2 0.0554 1109 ASP 70 C 0.0109 1110 ASP 70 O 0.0184 1111 HIS 71 N 0.0091 1112 HIS 71 HN 0.0104 1113 HIS 71 CA 0.0096 1114 HIS 71 HA 0.0117 1115 HIS 71 CB 0.0087 1116 HIS 71 HB1 0.0096 1117 HIS 71 HB2 0.0080 1118 HIS 71 CD2 0.0106 1119 HIS 71 HD2 0.0107 1120 HIS 71 CG 0.0098 1121 HIS 71 NE2 0.0135 1122 HIS 71 HE2 0.0155 1123 HIS 71 ND1 0.0125 1124 HIS 71 HD1 0.0138 1125 HIS 71 CE1 0.0143 1126 HIS 71 HE1 0.0171 1127 HIS 71 C 0.0110 1128 HIS 71 O 0.0117 1129 SER 72 N 0.0072 1130 SER 72 HN 0.0064 1131 SER 72 CA 0.0083 1132 SER 72 HA 0.0090 1133 SER 72 CB 0.0089 1134 SER 72 HB1 0.0097 1135 SER 72 HB2 0.0083 1136 SER 72 OG 0.0092 1137 SER 72 HG1 0.0085 1138 SER 72 C 0.0081 1139 SER 72 O 0.0088 1140 LEU 73 N 0.0092 1141 LEU 73 HN 0.0104 1142 LEU 73 CA 0.0079 1143 LEU 73 HA 0.0065 1144 LEU 73 CB 0.0074 1145 LEU 73 HB1 0.0072 1146 LEU 73 HB2 0.0095 1147 LEU 73 CG 0.0056 1148 LEU 73 HG 0.0060 1149 LEU 73 CD1 0.0070 1150 LEU 73 HD11 0.0063 1151 LEU 73 HD12 0.0089 1152 LEU 73 HD13 0.0078 1153 LEU 73 CD2 0.0036 1154 LEU 73 HD21 0.0040 1155 LEU 73 HD22 0.0034 1156 LEU 73 HD23 0.0039 1157 LEU 73 C 0.0103 1158 LEU 73 O 0.0127 1159 PHE 74 N 0.0091 1160 PHE 74 HN 0.0090 1161 PHE 74 CA 0.0106 1162 PHE 74 HA 0.0106 1163 PHE 74 CB 0.0113 1164 PHE 74 HB1 0.0126 1165 PHE 74 HB2 0.0112 1166 PHE 74 CG 0.0107 1167 PHE 74 CD1 0.0096 1168 PHE 74 HD1 0.0089 1169 PHE 74 CE1 0.0096 1170 PHE 74 HE1 0.0089 1171 PHE 74 CZ 0.0107 1172 PHE 74 HZ 0.0110 1173 PHE 74 CD2 0.0117 1174 PHE 74 HD2 0.0126 1175 PHE 74 CE2 0.0116 1176 PHE 74 HE2 0.0125 1177 PHE 74 C 0.0120 1178 PHE 74 O 0.0120 1179 HIS 75 N 0.0183 1180 HIS 75 HN 0.0176 1181 HIS 75 CA 0.0191 1182 HIS 75 HA 0.0200 1183 HIS 75 CB 0.0178 1184 HIS 75 HB1 0.0168 1185 HIS 75 HB2 0.0173 1186 HIS 75 CD2 0.0200 1187 HIS 75 HD2 0.0211 1188 HIS 75 CG 0.0185 1189 HIS 75 NE2 0.0200 1190 HIS 75 HE2 0.0209 1191 HIS 75 ND1 0.0175 1192 HIS 75 HD1 0.0164 1193 HIS 75 CE1 0.0185 1194 HIS 75 HE1 0.0183 1195 HIS 75 C 0.0199 1196 HIS 75 O 0.0192 1197 LEU 76 N 0.0134 1198 LEU 76 HN 0.0128 1199 LEU 76 CA 0.0140 1200 LEU 76 HA 0.0143 1201 LEU 76 CB 0.0125 1202 LEU 76 HB1 0.0129 1203 LEU 76 HB2 0.0126 1204 LEU 76 CG 0.0106 1205 LEU 76 HG 0.0102 1206 LEU 76 CD1 0.0092 1207 LEU 76 HD11 0.0096 1208 LEU 76 HD12 0.0079 1209 LEU 76 HD13 0.0094 1210 LEU 76 CD2 0.0107 1211 LEU 76 HD21 0.0118 1212 LEU 76 HD22 0.0095 1213 LEU 76 HD23 0.0112 1214 LEU 76 C 0.0158 1215 LEU 76 O 0.0160 1216 GLU 77 N 0.0157 1217 GLU 77 HN 0.0149 1218 GLU 77 CA 0.0136 1219 GLU 77 HA 0.0150 1220 GLU 77 CB 0.0108 1221 GLU 77 HB1 0.0096 1222 GLU 77 HB2 0.0094 1223 GLU 77 CG 0.0121 1224 GLU 77 HG1 0.0124 1225 GLU 77 HG2 0.0145 1226 GLU 77 CD 0.0109 1227 GLU 77 OE1 0.0086 1228 GLU 77 OE2 0.0131 1229 GLU 77 C 0.0131 1230 GLU 77 O 0.0124 1231 HIS 78 N 0.0135 1232 HIS 78 HN 0.0134 1233 HIS 78 CA 0.0123 1234 HIS 78 HA 0.0125 1235 HIS 78 CB 0.0105 1236 HIS 78 HB1 0.0096 1237 HIS 78 HB2 0.0105 1238 HIS 78 CD2 0.0097 1239 HIS 78 HD2 0.0103 1240 HIS 78 CG 0.0098 1241 HIS 78 NE2 0.0089 1242 HIS 78 HE2 0.0087 1243 HIS 78 ND1 0.0093 1244 HIS 78 HD1 0.0094 1245 HIS 78 CE1 0.0087 1246 HIS 78 HE1 0.0083 1247 HIS 78 C 0.0126 1248 HIS 78 O 0.0128 1249 HIS 79 N 0.0137 1250 HIS 79 HN 0.0152 1251 HIS 79 CA 0.0126 1252 HIS 79 HA 0.0112 1253 HIS 79 CB 0.0141 1254 HIS 79 HB1 0.0142 1255 HIS 79 HB2 0.0165 1256 HIS 79 CD2 0.0159 1257 HIS 79 HD2 0.0184 1258 HIS 79 CG 0.0136 1259 HIS 79 NE2 0.0151 1260 HIS 79 HE2 0.0166 1261 HIS 79 ND1 0.0116 1262 HIS 79 HD1 0.0108 1263 HIS 79 CE1 0.0125 1264 HIS 79 HE1 0.0120 1265 HIS 79 C 0.0139 1266 HIS 79 O 0.0164 1267 GLY 80 N 0.0367 1268 GLY 80 HN 0.0578 1269 GLY 80 CA 0.0360 1270 GLY 80 HA1 0.0717 1271 GLY 80 HA2 0.0303 1272 GLY 80 C 0.0671 1273 GLY 80 O 0.0826 1274 GLY 81 N 0.0186 1275 GLY 81 HN 0.0212 1276 GLY 81 CA 0.0189 1277 GLY 81 HA1 0.0221 1278 GLY 81 HA2 0.0189 1279 GLY 81 C 0.0181 1280 GLY 81 O 0.0182 1281 LYS 82 N 0.0087 1282 LYS 82 HN 0.0078 1283 LYS 82 CA 0.0090 1284 LYS 82 HA 0.0110 1285 LYS 82 CB 0.0100 1286 LYS 82 HB1 0.0115 1287 LYS 82 HB2 0.0082 1288 LYS 82 CG 0.0123 1289 LYS 82 HG1 0.0118 1290 LYS 82 HG2 0.0144 1291 LYS 82 CD 0.0130 1292 LYS 82 HD1 0.0145 1293 LYS 82 HD2 0.0109 1294 LYS 82 CE 0.0149 1295 LYS 82 HE1 0.0153 1296 LYS 82 HE2 0.0141 1297 LYS 82 NZ 0.0181 1298 LYS 82 HZ1 0.0192 1299 LYS 82 HZ2 0.0182 1300 LYS 82 HZ3 0.0196 1301 LYS 82 C 0.0072 1302 LYS 82 O 0.0053 1303 VAL 83 N 0.0051 1304 VAL 83 HN 0.0056 1305 VAL 83 CA 0.0056 1306 VAL 83 HA 0.0054 1307 VAL 83 CB 0.0056 1308 VAL 83 HB 0.0047 1309 VAL 83 CG1 0.0059 1310 VAL 83 HG11 0.0058 1311 VAL 83 HG12 0.0055 1312 VAL 83 HG13 0.0069 1313 VAL 83 CG2 0.0065 1314 VAL 83 HG21 0.0066 1315 VAL 83 HG22 0.0074 1316 VAL 83 HG23 0.0063 1317 VAL 83 C 0.0070 1318 VAL 83 O 0.0076 1319 SER 84 N 0.0091 1320 SER 84 HN 0.0097 1321 SER 84 CA 0.0080 1322 SER 84 HA 0.0077 1323 SER 84 CB 0.0062 1324 SER 84 HB1 0.0072 1325 SER 84 HB2 0.0052 1326 SER 84 OG 0.0053 1327 SER 84 HG1 0.0051 1328 SER 84 C 0.0097 1329 SER 84 O 0.0115 1330 ILE 85 N 0.0108 1331 ILE 85 HN 0.0106 1332 ILE 85 CA 0.0113 1333 ILE 85 HA 0.0115 1334 ILE 85 CB 0.0113 1335 ILE 85 HB 0.0112 1336 ILE 85 CG2 0.0120 1337 ILE 85 HG21 0.0121 1338 ILE 85 HG22 0.0124 1339 ILE 85 HG23 0.0122 1340 ILE 85 CG1 0.0108 1341 ILE 85 HG11 0.0110 1342 ILE 85 HG12 0.0104 1343 ILE 85 CD 0.0109 1344 ILE 85 HD1 0.0106 1345 ILE 85 HD2 0.0113 1346 ILE 85 HD3 0.0108 1347 ILE 85 C 0.0118 1348 ILE 85 O 0.0117 1349 LYS 86 N 0.0161 1350 LYS 86 HN 0.0170 1351 LYS 86 CA 0.0142 1352 LYS 86 HA 0.0141 1353 LYS 86 CB 0.0123 1354 LYS 86 HB1 0.0120 1355 LYS 86 HB2 0.0113 1356 LYS 86 CG 0.0131 1357 LYS 86 HG1 0.0138 1358 LYS 86 HG2 0.0144 1359 LYS 86 CD 0.0122 1360 LYS 86 HD1 0.0116 1361 LYS 86 HD2 0.0114 1362 LYS 86 CE 0.0141 1363 LYS 86 HE1 0.0151 1364 LYS 86 HE2 0.0152 1365 LYS 86 NZ 0.0140 1366 LYS 86 HZ1 0.0129 1367 LYS 86 HZ2 0.0140 1368 LYS 86 HZ3 0.0157 1369 LYS 86 C 0.0149 1370 LYS 86 O 0.0169 1371 GLY 87 N 0.0147 1372 GLY 87 HN 0.0145 1373 GLY 87 CA 0.0136 1374 GLY 87 HA1 0.0140 1375 GLY 87 HA2 0.0139 1376 GLY 87 C 0.0115 1377 GLY 87 O 0.0108 1378 HIS 88 N 0.0113 1379 HIS 88 HN 0.0092 1380 HIS 88 CA 0.0114 1381 HIS 88 HA 0.0178 1382 HIS 88 CB 0.0136 1383 HIS 88 HB1 0.0135 1384 HIS 88 HB2 0.0141 1385 HIS 88 CD2 0.0286 1386 HIS 88 HD2 0.0302 1387 HIS 88 CG 0.0225 1388 HIS 88 NE2 0.0356 1389 HIS 88 HE2 0.0412 1390 HIS 88 ND1 0.0279 1391 HIS 88 HD1 0.0283 1392 HIS 88 CE1 0.0351 1393 HIS 88 HE1 0.0413 1394 HIS 88 C 0.0104 1395 HIS 88 O 0.0089 1396 HIS 89 N 0.0203 1397 HIS 89 HN 0.0164 1398 HIS 89 CA 0.0225 1399 HIS 89 HA 0.0258 1400 HIS 89 CB 0.0120 1401 HIS 89 HB1 0.0173 1402 HIS 89 HB2 0.0192 1403 HIS 89 CD2 0.0268 1404 HIS 89 HD2 0.0342 1405 HIS 89 CG 0.0128 1406 HIS 89 NE2 0.0392 1407 HIS 89 HE2 0.0518 1408 HIS 89 ND1 0.0252 1409 HIS 89 HD1 0.0311 1410 HIS 89 CE1 0.0376 1411 HIS 89 HE1 0.0503 1412 HIS 89 C 0.0412 1413 HIS 89 O 0.0476 1414 HIS 90 N 0.0189 1415 HIS 90 HN 0.0197 1416 HIS 90 CA 0.0142 1417 HIS 90 HA 0.0129 1418 HIS 90 CB 0.0132 1419 HIS 90 HB1 0.0109 1420 HIS 90 HB2 0.0151 1421 HIS 90 CD2 0.0194 1422 HIS 90 HD2 0.0221 1423 HIS 90 CG 0.0153 1424 HIS 90 NE2 0.0211 1425 HIS 90 HE2 0.0242 1426 HIS 90 ND1 0.0153 1427 HIS 90 HD1 0.0145 1428 HIS 90 CE1 0.0189 1429 HIS 90 HE1 0.0208 1430 HIS 90 C 0.0144 1431 HIS 90 O 0.0126 1432 HIS 91 N 0.0148 1433 HIS 91 HN 0.0163 1434 HIS 91 CA 0.0169 1435 HIS 91 HA 0.0155 1436 HIS 91 CB 0.0214 1437 HIS 91 HB1 0.0232 1438 HIS 91 HB2 0.0232 1439 HIS 91 CD2 0.0241 1440 HIS 91 HD2 0.0257 1441 HIS 91 CG 0.0220 1442 HIS 91 NE2 0.0245 1443 HIS 91 HE2 0.0260 1444 HIS 91 ND1 0.0209 1445 HIS 91 HD1 0.0194 1446 HIS 91 CE1 0.0229 1447 HIS 91 HE1 0.0237 1448 HIS 91 C 0.0181 1449 HIS 91 O 0.0197 1450 TYR 92 N 0.0124 1451 TYR 92 HN 0.0130 1452 TYR 92 CA 0.0123 1453 TYR 92 HA 0.0119 1454 TYR 92 CB 0.0121 1455 TYR 92 HB1 0.0122 1456 TYR 92 HB2 0.0128 1457 TYR 92 CG 0.0113 1458 TYR 92 CD1 0.0116 1459 TYR 92 HD1 0.0123 1460 TYR 92 CE1 0.0117 1461 TYR 92 HE1 0.0124 1462 TYR 92 CZ 0.0115 1463 TYR 92 OH 0.0123 1464 TYR 92 HH 0.0124 1465 TYR 92 CD2 0.0109 1466 TYR 92 HD2 0.0111 1467 TYR 92 CE2 0.0110 1468 TYR 92 HE2 0.0112 1469 TYR 92 C 0.0137 1470 TYR 92 O 0.0148 1471 ILE 93 N 0.0091 1472 ILE 93 HN 0.0093 1473 ILE 93 CA 0.0082 1474 ILE 93 HA 0.0088 1475 ILE 93 CB 0.0083 1476 ILE 93 HB 0.0076 1477 ILE 93 CG2 0.0101 1478 ILE 93 HG21 0.0103 1479 ILE 93 HG22 0.0109 1480 ILE 93 HG23 0.0106 1481 ILE 93 CG1 0.0080 1482 ILE 93 HG11 0.0090 1483 ILE 93 HG12 0.0069 1484 ILE 93 CD 0.0081 1485 ILE 93 HD1 0.0070 1486 ILE 93 HD2 0.0083 1487 ILE 93 HD3 0.0091 1488 ILE 93 C 0.0066 1489 ILE 93 O 0.0059 1490 SER 94 N 0.0036 1491 SER 94 HN 0.0040 1492 SER 94 CA 0.0030 1493 SER 94 HA 0.0040 1494 SER 94 CB 0.0037 1495 SER 94 HB1 0.0029 1496 SER 94 HB2 0.0046 1497 SER 94 OG 0.0057 1498 SER 94 HG1 0.0060 1499 SER 94 C 0.0035 1500 SER 94 O 0.0044 1501 ALA 95 N 0.0078 1502 ALA 95 HN 0.0076 1503 ALA 95 CA 0.0085 1504 ALA 95 HA 0.0088 1505 ALA 95 CB 0.0084 1506 ALA 95 HB1 0.0084 1507 ALA 95 HB2 0.0090 1508 ALA 95 HB3 0.0079 1509 ALA 95 C 0.0093 1510 ALA 95 O 0.0093 1511 ASP 96 N 0.0228 1512 ASP 96 HN 0.0215 1513 ASP 96 CA 0.0237 1514 ASP 96 HA 0.0250 1515 ASP 96 CB 0.0227 1516 ASP 96 HB1 0.0234 1517 ASP 96 HB2 0.0213 1518 ASP 96 CG 0.0226 1519 ASP 96 OD1 0.0217 1520 ASP 96 OD2 0.0234 1521 ASP 96 C 0.0241 1522 ASP 96 O 0.0234 1523 HIS 97 N 0.0262 1524 HIS 97 HN 0.0259 1525 HIS 97 CA 0.0259 1526 HIS 97 HA 0.0251 1527 HIS 97 CB 0.0248 1528 HIS 97 HB1 0.0245 1529 HIS 97 HB2 0.0259 1530 HIS 97 CD2 0.0211 1531 HIS 97 HD2 0.0208 1532 HIS 97 CG 0.0228 1533 HIS 97 NE2 0.0200 1534 HIS 97 HE2 0.0189 1535 HIS 97 ND1 0.0229 1536 HIS 97 HD1 0.0242 1537 HIS 97 CE1 0.0212 1538 HIS 97 HE1 0.0210 1539 HIS 97 C 0.0281 1540 HIS 97 O 0.0282 1541 HIS 98 N 0.0221 1542 HIS 98 HN 0.0266 1543 HIS 98 CA 0.0133 1544 HIS 98 HA 0.0153 1545 HIS 98 CB 0.0049 1546 HIS 98 HB1 0.0094 1547 HIS 98 HB2 0.0075 1548 HIS 98 CD2 0.0176 1549 HIS 98 HD2 0.0227 1550 HIS 98 CG 0.0085 1551 HIS 98 NE2 0.0226 1552 HIS 98 HE2 0.0297 1553 HIS 98 ND1 0.0124 1554 HIS 98 HD1 0.0149 1555 HIS 98 CE1 0.0190 1556 HIS 98 HE1 0.0241 1557 HIS 98 C 0.0163 1558 HIS 98 O 0.0249 1559 GLY 99 N 0.0050 1560 GLY 99 HN 0.0060 1561 GLY 99 CA 0.0031 1562 GLY 99 HA1 0.0068 1563 GLY 99 HA2 0.0038 1564 GLY 99 C 0.0058 1565 GLY 99 O 0.0106 1566 HIS 100 N 0.0118 1567 HIS 100 HN 0.0098 1568 HIS 100 CA 0.0092 1569 HIS 100 HA 0.0112 1570 HIS 100 CB 0.0043 1571 HIS 100 HB1 0.0037 1572 HIS 100 HB2 0.0039 1573 HIS 100 CD2 0.0125 1574 HIS 100 HD2 0.0135 1575 HIS 100 CG 0.0081 1576 HIS 100 NE2 0.0166 1577 HIS 100 HE2 0.0205 1578 HIS 100 ND1 0.0102 1579 HIS 100 HD1 0.0092 1580 HIS 100 CE1 0.0153 1581 HIS 100 HE1 0.0187 1582 HIS 100 C 0.0117 1583 HIS 100 O 0.0133 1584 VAL 101 N 0.0098 1585 VAL 101 HN 0.0095 1586 VAL 101 CA 0.0098 1587 VAL 101 HA 0.0105 1588 VAL 101 CB 0.0096 1589 VAL 101 HB 0.0090 1590 VAL 101 CG1 0.0095 1591 VAL 101 HG11 0.0090 1592 VAL 101 HG12 0.0101 1593 VAL 101 HG13 0.0093 1594 VAL 101 CG2 0.0103 1595 VAL 101 HG21 0.0109 1596 VAL 101 HG22 0.0104 1597 VAL 101 HG23 0.0102 1598 VAL 101 C 0.0093 1599 VAL 101 O 0.0086 1600 SER 102 N 0.0052 1601 SER 102 HN 0.0055 1602 SER 102 CA 0.0051 1603 SER 102 HA 0.0053 1604 SER 102 CB 0.0059 1605 SER 102 HB1 0.0067 1606 SER 102 HB2 0.0061 1607 SER 102 OG 0.0065 1608 SER 102 HG1 0.0071 1609 SER 102 C 0.0049 1610 SER 102 O 0.0053 1611 THR 103 N 0.0023 1612 THR 103 HN 0.0017 1613 THR 103 CA 0.0040 1614 THR 103 HA 0.0052 1615 THR 103 CB 0.0046 1616 THR 103 HB 0.0042 1617 THR 103 OG1 0.0066 1618 THR 103 HG1 0.0072 1619 THR 103 CG2 0.0043 1620 THR 103 HG21 0.0055 1621 THR 103 HG22 0.0031 1622 THR 103 HG23 0.0047 1623 THR 103 C 0.0044 1624 THR 103 O 0.0030 1625 LYS 104 N 0.0167 1626 LYS 104 HN 0.0174 1627 LYS 104 CA 0.0183 1628 LYS 104 HA 0.0173 1629 LYS 104 CB 0.0208 1630 LYS 104 HB1 0.0201 1631 LYS 104 HB2 0.0223 1632 LYS 104 CG 0.0230 1633 LYS 104 HG1 0.0248 1634 LYS 104 HG2 0.0215 1635 LYS 104 CD 0.0254 1636 LYS 104 HD1 0.0242 1637 LYS 104 HD2 0.0270 1638 LYS 104 CE 0.0281 1639 LYS 104 HE1 0.0298 1640 LYS 104 HE2 0.0268 1641 LYS 104 NZ 0.0310 1642 LYS 104 HZ1 0.0333 1643 LYS 104 HZ2 0.0319 1644 LYS 104 HZ3 0.0305 1645 LYS 104 C 0.0203 1646 LYS 104 O 0.0213 1647 GLU 105 N 0.0253 1648 GLU 105 HN 0.0212 1649 GLU 105 CA 0.0276 1650 GLU 105 HA 0.0322 1651 GLU 105 CB 0.0245 1652 GLU 105 HB1 0.0202 1653 GLU 105 HB2 0.0251 1654 GLU 105 CG 0.0286 1655 GLU 105 HG1 0.0337 1656 GLU 105 HG2 0.0280 1657 GLU 105 CD 0.0288 1658 GLU 105 OE1 0.0336 1659 GLU 105 OE2 0.0255 1660 GLU 105 C 0.0292 1661 GLU 105 O 0.0265 1662 HIS 106 N 0.0236 1663 HIS 106 HN 0.0342 1664 HIS 106 CA 0.0367 1665 HIS 106 HA 0.0479 1666 HIS 106 CB 0.0302 1667 HIS 106 HB1 0.0442 1668 HIS 106 HB2 0.0332 1669 HIS 106 CD2 0.0194 1670 HIS 106 HD2 0.0297 1671 HIS 106 CG 0.0182 1672 HIS 106 NE2 0.0346 1673 HIS 106 HE2 0.0489 1674 HIS 106 ND1 0.0361 1675 HIS 106 HD1 0.0500 1676 HIS 106 CE1 0.0410 1677 HIS 106 HE1 0.0577 1678 HIS 106 C 0.0564 1679 HIS 106 O 0.0587 1680 HIS 107 N 0.0319 1681 HIS 107 HN 0.0344 1682 HIS 107 CA 0.0248 1683 HIS 107 HA 0.0219 1684 HIS 107 CB 0.0225 1685 HIS 107 HB1 0.0267 1686 HIS 107 HB2 0.0233 1687 HIS 107 CD2 0.0143 1688 HIS 107 HD2 0.0176 1689 HIS 107 CG 0.0158 1690 HIS 107 NE2 0.0083 1691 HIS 107 HE2 0.0064 1692 HIS 107 ND1 0.0104 1693 HIS 107 HD1 0.0102 1694 HIS 107 CE1 0.0070 1695 HIS 107 HE1 0.0067 1696 HIS 107 C 0.0250 1697 HIS 107 O 0.0295 1698 ASP 108 N 0.0257 1699 ASP 108 HN 0.0221 1700 ASP 108 CA 0.0250 1701 ASP 108 HA 0.0277 1702 ASP 108 CB 0.0288 1703 ASP 108 HB1 0.0262 1704 ASP 108 HB2 0.0330 1705 ASP 108 CG 0.0325 1706 ASP 108 OD1 0.0310 1707 ASP 108 OD2 0.0372 1708 ASP 108 C 0.0182 1709 ASP 108 O 0.0135 1710 HIS 109 N 0.0116 1711 HIS 109 HN 0.0132 1712 HIS 109 CA 0.0090 1713 HIS 109 HA 0.0075 1714 HIS 109 CB 0.0170 1715 HIS 109 HB1 0.0262 1716 HIS 109 HB2 0.0171 1717 HIS 109 CD2 0.0274 1718 HIS 109 HD2 0.0245 1719 HIS 109 CG 0.0223 1720 HIS 109 NE2 0.0390 1721 HIS 109 HE2 0.0461 1722 HIS 109 ND1 0.0292 1723 HIS 109 HD1 0.0275 1724 HIS 109 CE1 0.0394 1725 HIS 109 HE1 0.0476 1726 HIS 109 C 0.0201 1727 HIS 109 O 0.0236 1728 ASP 110 N 0.0083 1729 ASP 110 HN 0.0097 1730 ASP 110 CA 0.0071 1731 ASP 110 HA 0.0069 1732 ASP 110 CB 0.0085 1733 ASP 110 HB1 0.0076 1734 ASP 110 HB2 0.0094 1735 ASP 110 CG 0.0103 1736 ASP 110 OD1 0.0108 1737 ASP 110 OD2 0.0115 1738 ASP 110 C 0.0053 1739 ASP 110 O 0.0038 1740 THR 111 N 0.0101 1741 THR 111 HN 0.0103 1742 THR 111 CA 0.0079 1743 THR 111 HA 0.0084 1744 THR 111 CB 0.0080 1745 THR 111 HB 0.0069 1746 THR 111 OG1 0.0087 1747 THR 111 HG1 0.0076 1748 THR 111 CG2 0.0108 1749 THR 111 HG21 0.0125 1750 THR 111 HG22 0.0117 1751 THR 111 HG23 0.0110 1752 THR 111 C 0.0063 1753 THR 111 O 0.0058 1754 THR 112 N 0.0013 1755 THR 112 HN 0.0007 1756 THR 112 CA 0.0024 1757 THR 112 HA 0.0037 1758 THR 112 CB 0.0026 1759 THR 112 HB 0.0020 1760 THR 112 OG1 0.0029 1761 THR 112 HG1 0.0023 1762 THR 112 CG2 0.0047 1763 THR 112 HG21 0.0057 1764 THR 112 HG22 0.0050 1765 THR 112 HG23 0.0054 1766 THR 112 C 0.0030 1767 THR 112 O 0.0030 1768 PHE 113 N 0.0034 1769 PHE 113 HN 0.0033 1770 PHE 113 CA 0.0038 1771 PHE 113 HA 0.0042 1772 PHE 113 CB 0.0046 1773 PHE 113 HB1 0.0052 1774 PHE 113 HB2 0.0044 1775 PHE 113 CG 0.0052 1776 PHE 113 CD1 0.0058 1777 PHE 113 HD1 0.0056 1778 PHE 113 CE1 0.0066 1779 PHE 113 HE1 0.0072 1780 PHE 113 CZ 0.0069 1781 PHE 113 HZ 0.0076 1782 PHE 113 CD2 0.0056 1783 PHE 113 HD2 0.0054 1784 PHE 113 CE2 0.0063 1785 PHE 113 HE2 0.0065 1786 PHE 113 C 0.0037 1787 PHE 113 O 0.0033 1788 GLU 114 N 0.0103 1789 GLU 114 HN 0.0124 1790 GLU 114 CA 0.0092 1791 GLU 114 HA 0.0090 1792 GLU 114 CB 0.0147 1793 GLU 114 HB1 0.0174 1794 GLU 114 HB2 0.0171 1795 GLU 114 CG 0.0166 1796 GLU 114 HG1 0.0174 1797 GLU 114 HG2 0.0139 1798 GLU 114 CD 0.0233 1799 GLU 114 OE1 0.0252 1800 GLU 114 OE2 0.0269 1801 GLU 114 C 0.0093 1802 GLU 114 O 0.0082 1803 GLU 115 N 0.0210 1804 GLU 115 HN 0.0219 1805 GLU 115 CA 0.0188 1806 GLU 115 HA 0.0171 1807 GLU 115 CB 0.0184 1808 GLU 115 HB1 0.0171 1809 GLU 115 HB2 0.0205 1810 GLU 115 CG 0.0177 1811 GLU 115 HG1 0.0189 1812 GLU 115 HG2 0.0157 1813 GLU 115 CD 0.0187 1814 GLU 115 OE1 0.0181 1815 GLU 115 OE2 0.0205 1816 GLU 115 C 0.0193 1817 GLU 115 O 0.0217 1818 ILE 116 N 0.0186 1819 ILE 116 HN 0.0187 1820 ILE 116 CA 0.0188 1821 ILE 116 HA 0.0188 1822 ILE 116 CB 0.0200 1823 ILE 116 HB 0.0202 1824 ILE 116 CG2 0.0209 1825 ILE 116 HG21 0.0207 1826 ILE 116 HG22 0.0220 1827 ILE 116 HG23 0.0210 1828 ILE 116 CG1 0.0204 1829 ILE 116 HG11 0.0202 1830 ILE 116 HG12 0.0199 1831 ILE 116 CD 0.0219 1832 ILE 116 HD1 0.0222 1833 ILE 116 HD2 0.0222 1834 ILE 116 HD3 0.0226 1835 ILE 116 C 0.0182 1836 ILE 116 O 0.0182 1837 ILE 117 N 0.0403 1838 ILE 117 HN 0.0683 1839 ILE 117 CA 0.0305 1840 ILE 117 HA 0.0335 1841 ILE 117 CB 0.0313 1842 ILE 117 HB 0.0542 1843 ILE 117 CG2 0.0737 1844 ILE 117 HG21 0.0726 1845 ILE 117 HG22 0.1031 1846 ILE 117 HG23 0.0896 1847 ILE 117 CG1 0.0223 1848 ILE 117 HG11 0.0494 1849 ILE 117 HG12 0.0333 1850 ILE 117 CD 0.0572 1851 ILE 117 HD1 0.0755 1852 ILE 117 HD2 0.0618 1853 ILE 117 HD3 0.0822 1854 ILE 117 C 0.0769 1855 ILE 117 O 0.1053 1856 ILE 118 N 0.0516 1857 ILE 118 HN 0.0610 1858 ILE 118 CA 0.0471 1859 ILE 118 HA 0.0373 1860 ILE 118 CB 0.0352 1861 ILE 118 HB 0.0511 1862 ILE 118 CG2 0.0440 1863 ILE 118 HG21 0.0627 1864 ILE 118 HG22 0.0422 1865 ILE 118 HG23 0.0474 1866 ILE 118 CG1 0.0369 1867 ILE 118 HG11 0.0543 1868 ILE 118 HG12 0.0395 1869 ILE 118 CD 0.0372 1870 ILE 118 HD1 0.0404 1871 ILE 118 HD2 0.0529 1872 ILE 118 HD3 0.0381 1873 ILE 118 C 0.0417 1874 ILE 118 OT1 0.0583 1875 ILE 118 OT2 0.0621