1 GLY 2 N 0.0127 2 GLY 2 HN 0.0132 3 GLY 2 CA 0.0136 4 GLY 2 HA1 0.0146 5 GLY 2 HA2 0.0133 6 GLY 2 C 0.0139 7 GLY 2 O 0.0141 8 GLY 2 C1 0.0114 9 GLY 2 O1 0.0110 10 GLY 2 C2 0.0106 11 GLY 2 H2A 0.0106 12 GLY 2 H2B 0.0112 13 GLY 2 C3 0.0093 14 GLY 2 H3A 0.0088 15 GLY 2 H3B 0.0095 16 GLY 2 C4 0.0085 17 GLY 2 H4A 0.0090 18 GLY 2 H4B 0.0085 19 GLY 2 C5 0.0072 20 GLY 2 H5A 0.0065 21 GLY 2 H5B 0.0074 22 GLY 2 C6 0.0067 23 GLY 2 H6A 0.0066 24 GLY 2 H6B 0.0076 25 GLY 2 C7 0.0058 26 GLY 2 H7A 0.0051 27 GLY 2 H7B 0.0063 28 GLY 2 C8 0.0054 29 GLY 2 H8A 0.0048 30 GLY 2 H8B 0.0051 31 GLY 2 C9 0.0064 32 GLY 2 H9A 0.0071 33 GLY 2 H9B 0.0069 34 GLY 2 C10 0.0060 35 GLY 2 H10A 0.0068 36 GLY 2 H10B 0.0059 37 GLY 2 C11 0.0051 38 GLY 2 H11A 0.0044 39 GLY 2 H11B 0.0056 40 GLY 2 C12 0.0049 41 GLY 2 H12A 0.0058 42 GLY 2 H12B 0.0047 43 GLY 2 C13 0.0044 44 GLY 2 H13A 0.0037 45 GLY 2 H13B 0.0050 46 GLY 2 C14 0.0043 47 GLY 2 H14A 0.0040 48 GLY 2 H14B 0.0041 49 GLY 2 H14C 0.0051 50 ASN 3 N 0.0185 51 ASN 3 HN 0.0187 52 ASN 3 CA 0.0174 53 ASN 3 HA 0.0186 54 ASN 3 CB 0.0179 55 ASN 3 HB1 0.0173 56 ASN 3 HB2 0.0170 57 ASN 3 CG 0.0211 58 ASN 3 OD1 0.0226 59 ASN 3 ND2 0.0224 60 ASN 3 HD21 0.0245 61 ASN 3 HD22 0.0216 62 ASN 3 C 0.0143 63 ASN 3 O 0.0128 64 ARG 4 N 0.0126 65 ARG 4 HN 0.0131 66 ARG 4 CA 0.0115 67 ARG 4 HA 0.0112 68 ARG 4 CB 0.0116 69 ARG 4 HB1 0.0108 70 ARG 4 HB2 0.0119 71 ARG 4 CG 0.0124 72 ARG 4 HG1 0.0124 73 ARG 4 HG2 0.0133 74 ARG 4 CD 0.0123 75 ARG 4 HD1 0.0124 76 ARG 4 HD2 0.0115 77 ARG 4 NE 0.0132 78 ARG 4 HE 0.0135 79 ARG 4 CZ 0.0137 80 ARG 4 NH1 0.0135 81 ARG 4 HH11 0.0131 82 ARG 4 HH12 0.0141 83 ARG 4 NH2 0.0144 84 ARG 4 HH21 0.0148 85 ARG 4 HH22 0.0147 86 ARG 4 C 0.0107 87 ARG 4 O 0.0097 88 ALA 5 N 0.0135 89 ALA 5 HN 0.0148 90 ALA 5 CA 0.0114 91 ALA 5 HA 0.0103 92 ALA 5 CB 0.0119 93 ALA 5 HB1 0.0104 94 ALA 5 HB2 0.0129 95 ALA 5 HB3 0.0130 96 ALA 5 C 0.0106 97 ALA 5 O 0.0120 98 PHE 6 N 0.0073 99 PHE 6 HN 0.0067 100 PHE 6 CA 0.0074 101 PHE 6 HA 0.0082 102 PHE 6 CB 0.0074 103 PHE 6 HB1 0.0074 104 PHE 6 HB2 0.0067 105 PHE 6 CG 0.0083 106 PHE 6 CD1 0.0085 107 PHE 6 HD1 0.0080 108 PHE 6 CE1 0.0095 109 PHE 6 HE1 0.0097 110 PHE 6 CZ 0.0103 111 PHE 6 HZ 0.0110 112 PHE 6 CD2 0.0092 113 PHE 6 HD2 0.0092 114 PHE 6 CE2 0.0101 115 PHE 6 HE2 0.0108 116 PHE 6 C 0.0068 117 PHE 6 O 0.0059 118 LYS 7 N 0.0074 119 LYS 7 HN 0.0096 120 LYS 7 CA 0.0069 121 LYS 7 HA 0.0049 122 LYS 7 CB 0.0077 123 LYS 7 HB1 0.0061 124 LYS 7 HB2 0.0080 125 LYS 7 CG 0.0109 126 LYS 7 HG1 0.0125 127 LYS 7 HG2 0.0113 128 LYS 7 CD 0.0119 129 LYS 7 HD1 0.0107 130 LYS 7 HD2 0.0117 131 LYS 7 CE 0.0153 132 LYS 7 HE1 0.0159 133 LYS 7 HE2 0.0166 134 LYS 7 NZ 0.0166 135 LYS 7 HZ1 0.0164 136 LYS 7 HZ2 0.0159 137 LYS 7 HZ3 0.0189 138 LYS 7 C 0.0093 139 LYS 7 O 0.0113 140 SER 8 N 0.0086 141 SER 8 HN 0.0079 142 SER 8 CA 0.0102 143 SER 8 HA 0.0115 144 SER 8 CB 0.0089 145 SER 8 HB1 0.0079 146 SER 8 HB2 0.0102 147 SER 8 OG 0.0078 148 SER 8 HG1 0.0066 149 SER 8 C 0.0119 150 SER 8 O 0.0117 151 HIS 9 N 0.0134 152 HIS 9 HN 0.0129 153 HIS 9 CA 0.0158 154 HIS 9 HA 0.0166 155 HIS 9 CB 0.0151 156 HIS 9 HB1 0.0172 157 HIS 9 HB2 0.0143 158 HIS 9 CD2 0.0103 159 HIS 9 HD2 0.0092 160 HIS 9 CG 0.0130 161 HIS 9 NE2 0.0094 162 HIS 9 HE2 0.0075 163 HIS 9 ND1 0.0140 164 HIS 9 HD1 0.0160 165 HIS 9 CE1 0.0117 166 HIS 9 HE1 0.0118 167 HIS 9 C 0.0184 168 HIS 9 O 0.0199 169 HIS 10 N 0.0255 170 HIS 10 HN 0.0243 171 HIS 10 CA 0.0289 172 HIS 10 HA 0.0318 173 HIS 10 CB 0.0349 174 HIS 10 HB1 0.0378 175 HIS 10 HB2 0.0334 176 HIS 10 CD2 0.0422 177 HIS 10 HD2 0.0405 178 HIS 10 CG 0.0402 179 HIS 10 NE2 0.0481 180 HIS 10 HE2 0.0510 181 HIS 10 ND1 0.0453 182 HIS 10 HD1 0.0457 183 HIS 10 CE1 0.0499 184 HIS 10 HE1 0.0549 185 HIS 10 C 0.0237 186 HIS 10 O 0.0262 187 GLY 11 N 0.0183 188 GLY 11 HN 0.0184 189 GLY 11 CA 0.0153 190 GLY 11 HA1 0.0156 191 GLY 11 HA2 0.0140 192 GLY 11 C 0.0137 193 GLY 11 O 0.0113 194 HIS 12 N 0.0160 195 HIS 12 HN 0.0193 196 HIS 12 CA 0.0144 197 HIS 12 HA 0.0156 198 HIS 12 CB 0.0179 199 HIS 12 HB1 0.0166 200 HIS 12 HB2 0.0184 201 HIS 12 CD2 0.0272 202 HIS 12 HD2 0.0267 203 HIS 12 CG 0.0237 204 HIS 12 NE2 0.0321 205 HIS 12 HE2 0.0356 206 HIS 12 ND1 0.0264 207 HIS 12 HD1 0.0252 208 HIS 12 CE1 0.0313 209 HIS 12 HE1 0.0345 210 HIS 12 C 0.0087 211 HIS 12 O 0.0076 212 PHE 13 N 0.0087 213 PHE 13 HN 0.0111 214 PHE 13 CA 0.0036 215 PHE 13 HA 0.0033 216 PHE 13 CB 0.0054 217 PHE 13 HB1 0.0061 218 PHE 13 HB2 0.0091 219 PHE 13 CG 0.0060 220 PHE 13 CD1 0.0021 221 PHE 13 HD1 0.0022 222 PHE 13 CE1 0.0034 223 PHE 13 HE1 0.0030 224 PHE 13 CZ 0.0078 225 PHE 13 HZ 0.0088 226 PHE 13 CD2 0.0108 227 PHE 13 HD2 0.0140 228 PHE 13 CE2 0.0116 229 PHE 13 HE2 0.0154 230 PHE 13 C 0.0025 231 PHE 13 O 0.0059 232 LEU 14 N 0.0024 233 LEU 14 HN 0.0031 234 LEU 14 CA 0.0024 235 LEU 14 HA 0.0020 236 LEU 14 CB 0.0038 237 LEU 14 HB1 0.0037 238 LEU 14 HB2 0.0044 239 LEU 14 CG 0.0047 240 LEU 14 HG 0.0049 241 LEU 14 CD1 0.0060 242 LEU 14 HD11 0.0059 243 LEU 14 HD12 0.0068 244 LEU 14 HD13 0.0064 245 LEU 14 CD2 0.0045 246 LEU 14 HD21 0.0039 247 LEU 14 HD22 0.0055 248 LEU 14 HD23 0.0043 249 LEU 14 C 0.0021 250 LEU 14 O 0.0029 251 SER 15 N 0.0012 252 SER 15 HN 0.0015 253 SER 15 CA 0.0032 254 SER 15 HA 0.0054 255 SER 15 CB 0.0049 256 SER 15 HB1 0.0064 257 SER 15 HB2 0.0046 258 SER 15 OG 0.0067 259 SER 15 HG1 0.0054 260 SER 15 C 0.0032 261 SER 15 O 0.0021 262 ALA 16 N 0.0047 263 ALA 16 HN 0.0042 264 ALA 16 CA 0.0059 265 ALA 16 HA 0.0065 266 ALA 16 CB 0.0062 267 ALA 16 HB1 0.0060 268 ALA 16 HB2 0.0059 269 ALA 16 HB3 0.0072 270 ALA 16 C 0.0061 271 ALA 16 O 0.0056 272 GLU 17 N 0.0080 273 GLU 17 HN 0.0083 274 GLU 17 CA 0.0091 275 GLU 17 HA 0.0099 276 GLU 17 CB 0.0080 277 GLU 17 HB1 0.0090 278 GLU 17 HB2 0.0073 279 GLU 17 CG 0.0069 280 GLU 17 HG1 0.0060 281 GLU 17 HG2 0.0083 282 GLU 17 CD 0.0060 283 GLU 17 OE1 0.0051 284 GLU 17 OE2 0.0066 285 GLU 17 C 0.0111 286 GLU 17 O 0.0113 287 GLY 18 N 0.0203 288 GLY 18 HN 0.0208 289 GLY 18 CA 0.0232 290 GLY 18 HA1 0.0241 291 GLY 18 HA2 0.0252 292 GLY 18 C 0.0228 293 GLY 18 O 0.0225 294 GLU 19 N 0.0220 295 GLU 19 HN 0.0230 296 GLU 19 CA 0.0211 297 GLU 19 HA 0.0209 298 GLU 19 CB 0.0246 299 GLU 19 HB1 0.0240 300 GLU 19 HB2 0.0254 301 GLU 19 CG 0.0285 302 GLU 19 HG1 0.0296 303 GLU 19 HG2 0.0283 304 GLU 19 CD 0.0319 305 GLU 19 OE1 0.0313 306 GLU 19 OE2 0.0353 307 GLU 19 C 0.0175 308 GLU 19 O 0.0170 309 ALA 20 N 0.0138 310 ALA 20 HN 0.0141 311 ALA 20 CA 0.0127 312 ALA 20 HA 0.0123 313 ALA 20 CB 0.0136 314 ALA 20 HB1 0.0130 315 ALA 20 HB2 0.0146 316 ALA 20 HB3 0.0141 317 ALA 20 C 0.0114 318 ALA 20 O 0.0115 319 VAL 21 N 0.0090 320 VAL 21 HN 0.0091 321 VAL 21 CA 0.0081 322 VAL 21 HA 0.0081 323 VAL 21 CB 0.0074 324 VAL 21 HB 0.0074 325 VAL 21 CG1 0.0065 326 VAL 21 HG11 0.0063 327 VAL 21 HG12 0.0065 328 VAL 21 HG13 0.0060 329 VAL 21 CG2 0.0075 330 VAL 21 HG21 0.0070 331 VAL 21 HG22 0.0076 332 VAL 21 HG23 0.0081 333 VAL 21 C 0.0080 334 VAL 21 O 0.0084 335 LYS 22 N 0.0051 336 LYS 22 HN 0.0053 337 LYS 22 CA 0.0039 338 LYS 22 HA 0.0039 339 LYS 22 CB 0.0045 340 LYS 22 HB1 0.0054 341 LYS 22 HB2 0.0038 342 LYS 22 CG 0.0057 343 LYS 22 HG1 0.0055 344 LYS 22 HG2 0.0060 345 LYS 22 CD 0.0072 346 LYS 22 HD1 0.0082 347 LYS 22 HD2 0.0078 348 LYS 22 CE 0.0071 349 LYS 22 HE1 0.0064 350 LYS 22 HE2 0.0068 351 LYS 22 NZ 0.0088 352 LYS 22 HZ1 0.0089 353 LYS 22 HZ2 0.0095 354 LYS 22 HZ3 0.0097 355 LYS 22 C 0.0031 356 LYS 22 O 0.0036 357 THR 23 N 0.0045 358 THR 23 HN 0.0048 359 THR 23 CA 0.0059 360 THR 23 HA 0.0049 361 THR 23 CB 0.0073 362 THR 23 HB 0.0084 363 THR 23 OG1 0.0066 364 THR 23 HG1 0.0083 365 THR 23 CG2 0.0090 366 THR 23 HG21 0.0103 367 THR 23 HG22 0.0103 368 THR 23 HG23 0.0079 369 THR 23 C 0.0082 370 THR 23 O 0.0093 371 HIS 24 N 0.0148 372 HIS 24 HN 0.0109 373 HIS 24 CA 0.0205 374 HIS 24 HA 0.0252 375 HIS 24 CB 0.0206 376 HIS 24 HB1 0.0170 377 HIS 24 HB2 0.0200 378 HIS 24 CD2 0.0318 379 HIS 24 HD2 0.0307 380 HIS 24 CG 0.0283 381 HIS 24 NE2 0.0389 382 HIS 24 HE2 0.0434 383 HIS 24 ND1 0.0340 384 HIS 24 HD1 0.0346 385 HIS 24 CE1 0.0399 386 HIS 24 HE1 0.0454 387 HIS 24 C 0.0227 388 HIS 24 O 0.0183 389 HIS 25 N 0.0280 390 HIS 25 HN 0.0319 391 HIS 25 CA 0.0334 392 HIS 25 HA 0.0309 393 HIS 25 CB 0.0432 394 HIS 25 HB1 0.0437 395 HIS 25 HB2 0.0477 396 HIS 25 CD2 0.0552 397 HIS 25 HD2 0.0582 398 HIS 25 CG 0.0480 399 HIS 25 NE2 0.0586 400 HIS 25 HE2 0.0643 401 HIS 25 ND1 0.0465 402 HIS 25 HD1 0.0420 403 HIS 25 CE1 0.0529 404 HIS 25 HE1 0.0539 405 HIS 25 C 0.0346 406 HIS 25 O 0.0358 407 GLY 26 N 0.0386 408 GLY 26 HN 0.0386 409 GLY 26 CA 0.0402 410 GLY 26 HA1 0.0341 411 GLY 26 HA2 0.0420 412 GLY 26 C 0.0494 413 GLY 26 O 0.0567 414 HIS 27 N 0.0494 415 HIS 27 HN 0.0443 416 HIS 27 CA 0.0548 417 HIS 27 HA 0.0508 418 HIS 27 CB 0.0615 419 HIS 27 HB1 0.0650 420 HIS 27 HB2 0.0658 421 HIS 27 CD2 0.0609 422 HIS 27 HD2 0.0643 423 HIS 27 CG 0.0587 424 HIS 27 NE2 0.0584 425 HIS 27 HE2 0.0597 426 HIS 27 ND1 0.0541 427 HIS 27 HD1 0.0517 428 HIS 27 CE1 0.0542 429 HIS 27 HE1 0.0518 430 HIS 27 C 0.0595 431 HIS 27 O 0.0627 432 HIS 28 N 0.0524 433 HIS 28 HN 0.0442 434 HIS 28 CA 0.0604 435 HIS 28 HA 0.0545 436 HIS 28 CB 0.0738 437 HIS 28 HB1 0.0712 438 HIS 28 HB2 0.0796 439 HIS 28 CD2 0.0926 440 HIS 28 HD2 0.0921 441 HIS 28 CG 0.0851 442 HIS 28 NE2 0.1037 443 HIS 28 HE2 0.1115 444 HIS 28 ND1 0.0927 445 HIS 28 HD1 0.0923 446 HIS 28 CE1 0.1026 447 HIS 28 HE1 0.1095 448 HIS 28 C 0.0660 449 HIS 28 O 0.0714 450 ASP 29 N 0.0583 451 ASP 29 HN 0.0571 452 ASP 29 CA 0.0620 453 ASP 29 HA 0.0708 454 ASP 29 CB 0.0626 455 ASP 29 HB1 0.0658 456 ASP 29 HB2 0.0542 457 ASP 29 CG 0.0720 458 ASP 29 OD1 0.0726 459 ASP 29 OD2 0.0796 460 ASP 29 C 0.0565 461 ASP 29 O 0.0466 462 HIS 30 N 0.0769 463 HIS 30 HN 0.0958 464 HIS 30 CA 0.0730 465 HIS 30 HA 0.0660 466 HIS 30 CB 0.1026 467 HIS 30 HB1 0.1041 468 HIS 30 HB2 0.1130 469 HIS 30 CD2 0.1455 470 HIS 30 HD2 0.1569 471 HIS 30 CG 0.1226 472 HIS 30 NE2 0.1564 473 HIS 30 HE2 0.1727 474 HIS 30 ND1 0.1233 475 HIS 30 HD1 0.1142 476 HIS 30 CE1 0.1434 477 HIS 30 HE1 0.1515 478 HIS 30 C 0.0577 479 HIS 30 O 0.0680 480 HIS 31 N 0.0309 481 HIS 31 HN 0.0333 482 HIS 31 CA 0.0234 483 HIS 31 HA 0.0212 484 HIS 31 CB 0.0211 485 HIS 31 HB1 0.0165 486 HIS 31 HB2 0.0259 487 HIS 31 CD2 0.0253 488 HIS 31 HD2 0.0310 489 HIS 31 CG 0.0203 490 HIS 31 NE2 0.0216 491 HIS 31 HE2 0.0238 492 HIS 31 ND1 0.0137 493 HIS 31 HD1 0.0090 494 HIS 31 CE1 0.0147 495 HIS 31 HE1 0.0108 496 HIS 31 C 0.0217 497 HIS 31 O 0.0263 498 THR 32 N 0.0081 499 THR 32 HN 0.0079 500 THR 32 CA 0.0066 501 THR 32 HA 0.0069 502 THR 32 CB 0.0053 503 THR 32 HB 0.0052 504 THR 32 OG1 0.0062 505 THR 32 HG1 0.0071 506 THR 32 CG2 0.0051 507 THR 32 HG21 0.0055 508 THR 32 HG22 0.0057 509 THR 32 HG23 0.0051 510 THR 32 C 0.0073 511 THR 32 O 0.0074 512 HIS 33 N 0.0093 513 HIS 33 HN 0.0099 514 HIS 33 CA 0.0085 515 HIS 33 HA 0.0102 516 HIS 33 CB 0.0117 517 HIS 33 HB1 0.0134 518 HIS 33 HB2 0.0101 519 HIS 33 CD2 0.0191 520 HIS 33 HD2 0.0179 521 HIS 33 CG 0.0166 522 HIS 33 NE2 0.0239 523 HIS 33 HE2 0.0269 524 HIS 33 ND1 0.0198 525 HIS 33 HD1 0.0193 526 HIS 33 CE1 0.0240 527 HIS 33 HE1 0.0274 528 HIS 33 C 0.0058 529 HIS 33 O 0.0050 530 PHE 34 N 0.0060 531 PHE 34 HN 0.0063 532 PHE 34 CA 0.0054 533 PHE 34 HA 0.0052 534 PHE 34 CB 0.0052 535 PHE 34 HB1 0.0049 536 PHE 34 HB2 0.0056 537 PHE 34 CG 0.0052 538 PHE 34 CD1 0.0049 539 PHE 34 HD1 0.0047 540 PHE 34 CE1 0.0050 541 PHE 34 HE1 0.0049 542 PHE 34 CZ 0.0053 543 PHE 34 HZ 0.0053 544 PHE 34 CD2 0.0056 545 PHE 34 HD2 0.0060 546 PHE 34 CE2 0.0056 547 PHE 34 HE2 0.0060 548 PHE 34 C 0.0052 549 PHE 34 O 0.0055 550 HIS 35 N 0.0058 551 HIS 35 HN 0.0065 552 HIS 35 CA 0.0059 553 HIS 35 HA 0.0054 554 HIS 35 CB 0.0059 555 HIS 35 HB1 0.0062 556 HIS 35 HB2 0.0067 557 HIS 35 CD2 0.0050 558 HIS 35 HD2 0.0058 559 HIS 35 CG 0.0048 560 HIS 35 NE2 0.0046 561 HIS 35 HE2 0.0051 562 HIS 35 ND1 0.0041 563 HIS 35 HD1 0.0043 564 HIS 35 CE1 0.0040 565 HIS 35 HE1 0.0039 566 HIS 35 C 0.0073 567 HIS 35 O 0.0083 568 VAL 36 N 0.0094 569 VAL 36 HN 0.0095 570 VAL 36 CA 0.0083 571 VAL 36 HA 0.0075 572 VAL 36 CB 0.0069 573 VAL 36 HB 0.0078 574 VAL 36 CG1 0.0068 575 VAL 36 HG11 0.0086 576 VAL 36 HG12 0.0059 577 VAL 36 HG13 0.0062 578 VAL 36 CG2 0.0048 579 VAL 36 HG21 0.0039 580 VAL 36 HG22 0.0056 581 VAL 36 HG23 0.0037 582 VAL 36 C 0.0103 583 VAL 36 O 0.0118 584 GLU 37 N 0.0156 585 GLU 37 HN 0.0139 586 GLU 37 CA 0.0182 587 GLU 37 HA 0.0198 588 GLU 37 CB 0.0187 589 GLU 37 HB1 0.0172 590 GLU 37 HB2 0.0188 591 GLU 37 CG 0.0216 592 GLU 37 HG1 0.0232 593 GLU 37 HG2 0.0219 594 GLU 37 CD 0.0225 595 GLU 37 OE1 0.0214 596 GLU 37 OE2 0.0242 597 GLU 37 C 0.0184 598 GLU 37 O 0.0166 599 ASN 38 N 0.0246 600 ASN 38 HN 0.0270 601 ASN 38 CA 0.0255 602 ASN 38 HA 0.0233 603 ASN 38 CB 0.0296 604 ASN 38 HB1 0.0290 605 ASN 38 HB2 0.0310 606 ASN 38 CG 0.0329 607 ASN 38 OD1 0.0346 608 ASN 38 ND2 0.0342 609 ASN 38 HD21 0.0366 610 ASN 38 HD22 0.0330 611 ASN 38 C 0.0256 612 ASN 38 O 0.0267 613 HIS 39 N 0.0254 614 HIS 39 HN 0.0252 615 HIS 39 CA 0.0246 616 HIS 39 HA 0.0262 617 HIS 39 CB 0.0213 618 HIS 39 HB1 0.0206 619 HIS 39 HB2 0.0198 620 HIS 39 CD2 0.0210 621 HIS 39 HD2 0.0203 622 HIS 39 CG 0.0214 623 HIS 39 NE2 0.0220 624 HIS 39 HE2 0.0227 625 HIS 39 ND1 0.0223 626 HIS 39 HD1 0.0228 627 HIS 39 CE1 0.0227 628 HIS 39 HE1 0.0238 629 HIS 39 C 0.0252 630 HIS 39 O 0.0237 631 GLY 40 N 0.0302 632 GLY 40 HN 0.0316 633 GLY 40 CA 0.0317 634 GLY 40 HA1 0.0309 635 GLY 40 HA2 0.0345 636 GLY 40 C 0.0309 637 GLY 40 O 0.0307 638 GLY 41 N 0.0308 639 GLY 41 HN 0.0315 640 GLY 41 CA 0.0303 641 GLY 41 HA1 0.0313 642 GLY 41 HA2 0.0323 643 GLY 41 C 0.0259 644 GLY 41 O 0.0257 645 LYS 42 N 0.0227 646 LYS 42 HN 0.0229 647 LYS 42 CA 0.0198 648 LYS 42 HA 0.0200 649 LYS 42 CB 0.0180 650 LYS 42 HB1 0.0156 651 LYS 42 HB2 0.0182 652 LYS 42 CG 0.0193 653 LYS 42 HG1 0.0217 654 LYS 42 HG2 0.0192 655 LYS 42 CD 0.0181 656 LYS 42 HD1 0.0194 657 LYS 42 HD2 0.0158 658 LYS 42 CE 0.0185 659 LYS 42 HE1 0.0179 660 LYS 42 HE2 0.0174 661 LYS 42 NZ 0.0217 662 LYS 42 HZ1 0.0220 663 LYS 42 HZ2 0.0229 664 LYS 42 HZ3 0.0225 665 LYS 42 C 0.0187 666 LYS 42 O 0.0195 667 VAL 43 N 0.0143 668 VAL 43 HN 0.0132 669 VAL 43 CA 0.0137 670 VAL 43 HA 0.0158 671 VAL 43 CB 0.0128 672 VAL 43 HB 0.0133 673 VAL 43 CG1 0.0150 674 VAL 43 HG11 0.0145 675 VAL 43 HG12 0.0172 676 VAL 43 HG13 0.0151 677 VAL 43 CG2 0.0097 678 VAL 43 HG21 0.0092 679 VAL 43 HG22 0.0098 680 VAL 43 HG23 0.0082 681 VAL 43 C 0.0117 682 VAL 43 O 0.0099 683 ALA 44 N 0.0121 684 ALA 44 HN 0.0137 685 ALA 44 CA 0.0107 686 ALA 44 HA 0.0089 687 ALA 44 CB 0.0126 688 ALA 44 HB1 0.0131 689 ALA 44 HB2 0.0145 690 ALA 44 HB3 0.0120 691 ALA 44 C 0.0103 692 ALA 44 O 0.0118 693 LEU 45 N 0.0073 694 LEU 45 HN 0.0067 695 LEU 45 CA 0.0073 696 LEU 45 HA 0.0077 697 LEU 45 CB 0.0057 698 LEU 45 HB1 0.0061 699 LEU 45 HB2 0.0054 700 LEU 45 CG 0.0042 701 LEU 45 HG 0.0043 702 LEU 45 CD1 0.0027 703 LEU 45 HD11 0.0016 704 LEU 45 HD12 0.0026 705 LEU 45 HD13 0.0032 706 LEU 45 CD2 0.0047 707 LEU 45 HD21 0.0053 708 LEU 45 HD22 0.0057 709 LEU 45 HD23 0.0037 710 LEU 45 C 0.0086 711 LEU 45 O 0.0086 712 LYS 46 N 0.0088 713 LYS 46 HN 0.0086 714 LYS 46 CA 0.0109 715 LYS 46 HA 0.0110 716 LYS 46 CB 0.0135 717 LYS 46 HB1 0.0136 718 LYS 46 HB2 0.0151 719 LYS 46 CG 0.0145 720 LYS 46 HG1 0.0146 721 LYS 46 HG2 0.0132 722 LYS 46 CD 0.0172 723 LYS 46 HD1 0.0172 724 LYS 46 HD2 0.0184 725 LYS 46 CE 0.0187 726 LYS 46 HE1 0.0191 727 LYS 46 HE2 0.0179 728 LYS 46 NZ 0.0214 729 LYS 46 HZ1 0.0214 730 LYS 46 HZ2 0.0227 731 LYS 46 HZ3 0.0220 732 LYS 46 C 0.0110 733 LYS 46 O 0.0097 734 THR 47 N 0.0091 735 THR 47 HN 0.0099 736 THR 47 CA 0.0091 737 THR 47 HA 0.0080 738 THR 47 CB 0.0102 739 THR 47 HB 0.0102 740 THR 47 OG1 0.0117 741 THR 47 HG1 0.0123 742 THR 47 CG2 0.0097 743 THR 47 HG21 0.0097 744 THR 47 HG22 0.0105 745 THR 47 HG23 0.0085 746 THR 47 C 0.0098 747 THR 47 O 0.0106 748 HIS 48 N 0.0055 749 HIS 48 HN 0.0052 750 HIS 48 CA 0.0053 751 HIS 48 HA 0.0047 752 HIS 48 CB 0.0051 753 HIS 48 HB1 0.0044 754 HIS 48 HB2 0.0051 755 HIS 48 CD2 0.0088 756 HIS 48 HD2 0.0091 757 HIS 48 CG 0.0070 758 HIS 48 NE2 0.0103 759 HIS 48 HE2 0.0118 760 HIS 48 ND1 0.0073 761 HIS 48 HD1 0.0063 762 HIS 48 CE1 0.0093 763 HIS 48 HE1 0.0101 764 HIS 48 C 0.0071 765 HIS 48 O 0.0072 766 CYS 49 N 0.0139 767 CYS 49 HN 0.0128 768 CYS 49 CA 0.0178 769 CYS 49 HA 0.0187 770 CYS 49 CB 0.0194 771 CYS 49 HB1 0.0190 772 CYS 49 HB2 0.0183 773 CYS 49 SG 0.0243 774 CYS 49 HG1 0.0249 775 CYS 49 C 0.0195 776 CYS 49 O 0.0228 777 GLY 50 N 0.0187 778 GLY 50 HN 0.0165 779 GLY 50 CA 0.0197 780 GLY 50 HA1 0.0221 781 GLY 50 HA2 0.0181 782 GLY 50 C 0.0200 783 GLY 50 O 0.0217 784 LYS 51 N 0.0177 785 LYS 51 HN 0.0168 786 LYS 51 CA 0.0174 787 LYS 51 HA 0.0191 788 LYS 51 CB 0.0182 789 LYS 51 HB1 0.0183 790 LYS 51 HB2 0.0165 791 LYS 51 CG 0.0213 792 LYS 51 HG1 0.0219 793 LYS 51 HG2 0.0214 794 LYS 51 CD 0.0241 795 LYS 51 HD1 0.0239 796 LYS 51 HD2 0.0241 797 LYS 51 CE 0.0272 798 LYS 51 HE1 0.0275 799 LYS 51 HE2 0.0274 800 LYS 51 NZ 0.0298 801 LYS 51 HZ1 0.0319 802 LYS 51 HZ2 0.0299 803 LYS 51 HZ3 0.0298 804 LYS 51 C 0.0142 805 LYS 51 O 0.0119 806 TYR 52 N 0.0161 807 TYR 52 HN 0.0172 808 TYR 52 CA 0.0136 809 TYR 52 HA 0.0131 810 TYR 52 CB 0.0138 811 TYR 52 HB1 0.0120 812 TYR 52 HB2 0.0147 813 TYR 52 CG 0.0158 814 TYR 52 CD1 0.0185 815 TYR 52 HD1 0.0192 816 TYR 52 CE1 0.0205 817 TYR 52 HE1 0.0225 818 TYR 52 CZ 0.0202 819 TYR 52 OH 0.0225 820 TYR 52 HH 0.0223 821 TYR 52 CD2 0.0155 822 TYR 52 HD2 0.0136 823 TYR 52 CE2 0.0178 824 TYR 52 HE2 0.0179 825 TYR 52 C 0.0116 826 TYR 52 O 0.0123 827 LEU 53 N 0.0082 828 LEU 53 HN 0.0079 829 LEU 53 CA 0.0072 830 LEU 53 HA 0.0081 831 LEU 53 CB 0.0060 832 LEU 53 HB1 0.0054 833 LEU 53 HB2 0.0053 834 LEU 53 CG 0.0069 835 LEU 53 HG 0.0079 836 LEU 53 CD1 0.0076 837 LEU 53 HD11 0.0081 838 LEU 53 HD12 0.0087 839 LEU 53 HD13 0.0069 840 LEU 53 CD2 0.0058 841 LEU 53 HD21 0.0057 842 LEU 53 HD22 0.0065 843 LEU 53 HD23 0.0047 844 LEU 53 C 0.0065 845 LEU 53 O 0.0059 846 SER 54 N 0.0070 847 SER 54 HN 0.0083 848 SER 54 CA 0.0060 849 SER 54 HA 0.0042 850 SER 54 CB 0.0075 851 SER 54 HB1 0.0093 852 SER 54 HB2 0.0079 853 SER 54 OG 0.0067 854 SER 54 HG1 0.0053 855 SER 54 C 0.0067 856 SER 54 O 0.0084 857 ILE 55 N 0.0058 858 ILE 55 HN 0.0047 859 ILE 55 CA 0.0074 860 ILE 55 HA 0.0081 861 ILE 55 CB 0.0073 862 ILE 55 HB 0.0072 863 ILE 55 CG2 0.0056 864 ILE 55 HG21 0.0057 865 ILE 55 HG22 0.0042 866 ILE 55 HG23 0.0061 867 ILE 55 CG1 0.0093 868 ILE 55 HG11 0.0104 869 ILE 55 HG12 0.0093 870 ILE 55 CD 0.0101 871 ILE 55 HD1 0.0107 872 ILE 55 HD2 0.0090 873 ILE 55 HD3 0.0114 874 ILE 55 C 0.0088 875 ILE 55 O 0.0105 876 GLY 56 N 0.0098 877 GLY 56 HN 0.0081 878 GLY 56 CA 0.0120 879 GLY 56 HA1 0.0136 880 GLY 56 HA2 0.0107 881 GLY 56 C 0.0139 882 GLY 56 O 0.0135 883 ASP 57 N 0.0181 884 ASP 57 HN 0.0189 885 ASP 57 CA 0.0216 886 ASP 57 HA 0.0213 887 ASP 57 CB 0.0247 888 ASP 57 HB1 0.0274 889 ASP 57 HB2 0.0256 890 ASP 57 CG 0.0237 891 ASP 57 OD1 0.0207 892 ASP 57 OD2 0.0262 893 ASP 57 C 0.0233 894 ASP 57 O 0.0267 895 HIS 58 N 0.0174 896 HIS 58 HN 0.0159 897 HIS 58 CA 0.0185 898 HIS 58 HA 0.0196 899 HIS 58 CB 0.0197 900 HIS 58 HB1 0.0188 901 HIS 58 HB2 0.0210 902 HIS 58 CD2 0.0208 903 HIS 58 HD2 0.0202 904 HIS 58 CG 0.0207 905 HIS 58 NE2 0.0219 906 HIS 58 HE2 0.0224 907 HIS 58 ND1 0.0220 908 HIS 58 HD1 0.0224 909 HIS 58 CE1 0.0226 910 HIS 58 HE1 0.0237 911 HIS 58 C 0.0171 912 HIS 58 O 0.0152 913 LYS 59 N 0.0157 914 LYS 59 HN 0.0170 915 LYS 59 CA 0.0156 916 LYS 59 HA 0.0147 917 LYS 59 CB 0.0176 918 LYS 59 HB1 0.0175 919 LYS 59 HB2 0.0186 920 LYS 59 CG 0.0185 921 LYS 59 HG1 0.0198 922 LYS 59 HG2 0.0188 923 LYS 59 CD 0.0174 924 LYS 59 HD1 0.0184 925 LYS 59 HD2 0.0162 926 LYS 59 CE 0.0167 927 LYS 59 HE1 0.0162 928 LYS 59 HE2 0.0155 929 LYS 59 NZ 0.0181 930 LYS 59 HZ1 0.0193 931 LYS 59 HZ2 0.0185 932 LYS 59 HZ3 0.0177 933 LYS 59 C 0.0150 934 LYS 59 O 0.0140 935 GLN 60 N 0.0147 936 GLN 60 HN 0.0159 937 GLN 60 CA 0.0136 938 GLN 60 HA 0.0125 939 GLN 60 CB 0.0146 940 GLN 60 HB1 0.0138 941 GLN 60 HB2 0.0157 942 GLN 60 CG 0.0153 943 GLN 60 HG1 0.0158 944 GLN 60 HG2 0.0165 945 GLN 60 CD 0.0142 946 GLN 60 OE1 0.0147 947 GLN 60 NE2 0.0130 948 GLN 60 HE21 0.0128 949 GLN 60 HE22 0.0123 950 GLN 60 C 0.0130 951 GLN 60 O 0.0140 952 VAL 61 N 0.0113 953 VAL 61 HN 0.0112 954 VAL 61 CA 0.0102 955 VAL 61 HA 0.0097 956 VAL 61 CB 0.0091 957 VAL 61 HB 0.0097 958 VAL 61 CG1 0.0082 959 VAL 61 HG11 0.0076 960 VAL 61 HG12 0.0074 961 VAL 61 HG13 0.0089 962 VAL 61 CG2 0.0083 963 VAL 61 HG21 0.0075 964 VAL 61 HG22 0.0079 965 VAL 61 HG23 0.0091 966 VAL 61 C 0.0109 967 VAL 61 O 0.0119 968 TYR 62 N 0.0124 969 TYR 62 HN 0.0107 970 TYR 62 CA 0.0139 971 TYR 62 HA 0.0160 972 TYR 62 CB 0.0140 973 TYR 62 HB1 0.0121 974 TYR 62 HB2 0.0147 975 TYR 62 CG 0.0165 976 TYR 62 CD1 0.0164 977 TYR 62 HD1 0.0147 978 TYR 62 CE1 0.0190 979 TYR 62 HE1 0.0194 980 TYR 62 CZ 0.0214 981 TYR 62 OH 0.0240 982 TYR 62 HH 0.0255 983 TYR 62 CD2 0.0192 984 TYR 62 HD2 0.0196 985 TYR 62 CE2 0.0215 986 TYR 62 HE2 0.0236 987 TYR 62 C 0.0129 988 TYR 62 O 0.0105 989 LEU 63 N 0.0139 990 LEU 63 HN 0.0152 991 LEU 63 CA 0.0137 992 LEU 63 HA 0.0124 993 LEU 63 CB 0.0143 994 LEU 63 HB1 0.0158 995 LEU 63 HB2 0.0138 996 LEU 63 CG 0.0136 997 LEU 63 HG 0.0141 998 LEU 63 CD1 0.0115 999 LEU 63 HD11 0.0110 1000 LEU 63 HD12 0.0112 1001 LEU 63 HD13 0.0108 1002 LEU 63 CD2 0.0147 1003 LEU 63 HD21 0.0143 1004 LEU 63 HD22 0.0144 1005 LEU 63 HD23 0.0162 1006 LEU 63 C 0.0151 1007 LEU 63 O 0.0167 1008 SER 64 N 0.0166 1009 SER 64 HN 0.0149 1010 SER 64 CA 0.0178 1011 SER 64 HA 0.0191 1012 SER 64 CB 0.0155 1013 SER 64 HB1 0.0143 1014 SER 64 HB2 0.0143 1015 SER 64 OG 0.0168 1016 SER 64 HG1 0.0175 1017 SER 64 C 0.0199 1018 SER 64 O 0.0197 1019 HIS 65 N 0.0245 1020 HIS 65 HN 0.0252 1021 HIS 65 CA 0.0280 1022 HIS 65 HA 0.0276 1023 HIS 65 CB 0.0332 1024 HIS 65 HB1 0.0338 1025 HIS 65 HB2 0.0340 1026 HIS 65 CD2 0.0404 1027 HIS 65 HD2 0.0410 1028 HIS 65 CG 0.0370 1029 HIS 65 NE2 0.0433 1030 HIS 65 HE2 0.0462 1031 HIS 65 ND1 0.0376 1032 HIS 65 HD1 0.0357 1033 HIS 65 CE1 0.0414 1034 HIS 65 HE1 0.0429 1035 HIS 65 C 0.0277 1036 HIS 65 O 0.0282 1037 HIS 66 N 0.0277 1038 HIS 66 HN 0.0277 1039 HIS 66 CA 0.0271 1040 HIS 66 HA 0.0269 1041 HIS 66 CB 0.0316 1042 HIS 66 HB1 0.0317 1043 HIS 66 HB2 0.0321 1044 HIS 66 CD2 0.0406 1045 HIS 66 HD2 0.0421 1046 HIS 66 CG 0.0360 1047 HIS 66 NE2 0.0432 1048 HIS 66 HE2 0.0468 1049 HIS 66 ND1 0.0358 1050 HIS 66 HD1 0.0330 1051 HIS 66 CE1 0.0402 1052 HIS 66 HE1 0.0413 1053 HIS 66 C 0.0225 1054 HIS 66 O 0.0197 1055 LEU 67 N 0.0211 1056 LEU 67 HN 0.0228 1057 LEU 67 CA 0.0182 1058 LEU 67 HA 0.0168 1059 LEU 67 CB 0.0187 1060 LEU 67 HB1 0.0204 1061 LEU 67 HB2 0.0196 1062 LEU 67 CG 0.0163 1063 LEU 67 HG 0.0158 1064 LEU 67 CD1 0.0134 1065 LEU 67 HD11 0.0124 1066 LEU 67 HD12 0.0139 1067 LEU 67 HD13 0.0121 1068 LEU 67 CD2 0.0177 1069 LEU 67 HD21 0.0166 1070 LEU 67 HD22 0.0181 1071 LEU 67 HD23 0.0199 1072 LEU 67 C 0.0169 1073 LEU 67 O 0.0179 1074 HIS 68 N 0.0151 1075 HIS 68 HN 0.0148 1076 HIS 68 CA 0.0130 1077 HIS 68 HA 0.0145 1078 HIS 68 CB 0.0119 1079 HIS 68 HB1 0.0103 1080 HIS 68 HB2 0.0143 1081 HIS 68 CD2 0.0090 1082 HIS 68 HD2 0.0082 1083 HIS 68 CG 0.0107 1084 HIS 68 NE2 0.0093 1085 HIS 68 HE2 0.0088 1086 HIS 68 ND1 0.0118 1087 HIS 68 HD1 0.0135 1088 HIS 68 CE1 0.0106 1089 HIS 68 HE1 0.0110 1090 HIS 68 C 0.0107 1091 HIS 68 O 0.0100 1092 GLY 69 N 0.0104 1093 GLY 69 HN 0.0111 1094 GLY 69 CA 0.0092 1095 GLY 69 HA1 0.0093 1096 GLY 69 HA2 0.0113 1097 GLY 69 C 0.0060 1098 GLY 69 O 0.0072 1099 ASP 70 N 0.0032 1100 ASP 70 HN 0.0043 1101 ASP 70 CA 0.0015 1102 ASP 70 HA 0.0038 1103 ASP 70 CB 0.0040 1104 ASP 70 HB1 0.0063 1105 ASP 70 HB2 0.0056 1106 ASP 70 CG 0.0036 1107 ASP 70 OD1 0.0039 1108 ASP 70 OD2 0.0049 1109 ASP 70 C 0.0016 1110 ASP 70 O 0.0021 1111 HIS 71 N 0.0038 1112 HIS 71 HN 0.0057 1113 HIS 71 CA 0.0046 1114 HIS 71 HA 0.0067 1115 HIS 71 CB 0.0075 1116 HIS 71 HB1 0.0084 1117 HIS 71 HB2 0.0076 1118 HIS 71 CD2 0.0120 1119 HIS 71 HD2 0.0122 1120 HIS 71 CG 0.0104 1121 HIS 71 NE2 0.0145 1122 HIS 71 HE2 0.0160 1123 HIS 71 ND1 0.0124 1124 HIS 71 HD1 0.0125 1125 HIS 71 CE1 0.0148 1126 HIS 71 HE1 0.0171 1127 HIS 71 C 0.0021 1128 HIS 71 O 0.0025 1129 SER 72 N 0.0026 1130 SER 72 HN 0.0041 1131 SER 72 CA 0.0033 1132 SER 72 HA 0.0020 1133 SER 72 CB 0.0052 1134 SER 72 HB1 0.0066 1135 SER 72 HB2 0.0064 1136 SER 72 OG 0.0048 1137 SER 72 HG1 0.0039 1138 SER 72 C 0.0057 1139 SER 72 O 0.0071 1140 LEU 73 N 0.0066 1141 LEU 73 HN 0.0065 1142 LEU 73 CA 0.0093 1143 LEU 73 HA 0.0099 1144 LEU 73 CB 0.0122 1145 LEU 73 HB1 0.0142 1146 LEU 73 HB2 0.0126 1147 LEU 73 CG 0.0126 1148 LEU 73 HG 0.0106 1149 LEU 73 CD1 0.0154 1150 LEU 73 HD11 0.0157 1151 LEU 73 HD12 0.0155 1152 LEU 73 HD13 0.0175 1153 LEU 73 CD2 0.0135 1154 LEU 73 HD21 0.0119 1155 LEU 73 HD22 0.0142 1156 LEU 73 HD23 0.0155 1157 LEU 73 C 0.0094 1158 LEU 73 O 0.0095 1159 PHE 74 N 0.0076 1160 PHE 74 HN 0.0082 1161 PHE 74 CA 0.0072 1162 PHE 74 HA 0.0072 1163 PHE 74 CB 0.0053 1164 PHE 74 HB1 0.0050 1165 PHE 74 HB2 0.0059 1166 PHE 74 CG 0.0033 1167 PHE 74 CD1 0.0031 1168 PHE 74 HD1 0.0046 1169 PHE 74 CE1 0.0017 1170 PHE 74 HE1 0.0027 1171 PHE 74 CZ 0.0012 1172 PHE 74 HZ 0.0024 1173 PHE 74 CD2 0.0027 1174 PHE 74 HD2 0.0039 1175 PHE 74 CE2 0.0022 1176 PHE 74 HE2 0.0037 1177 PHE 74 C 0.0090 1178 PHE 74 O 0.0105 1179 HIS 75 N 0.0089 1180 HIS 75 HN 0.0080 1181 HIS 75 CA 0.0099 1182 HIS 75 HA 0.0110 1183 HIS 75 CB 0.0119 1184 HIS 75 HB1 0.0114 1185 HIS 75 HB2 0.0133 1186 HIS 75 CD2 0.0130 1187 HIS 75 HD2 0.0121 1188 HIS 75 CG 0.0132 1189 HIS 75 NE2 0.0146 1190 HIS 75 HE2 0.0149 1191 HIS 75 ND1 0.0151 1192 HIS 75 HD1 0.0159 1193 HIS 75 CE1 0.0158 1194 HIS 75 HE1 0.0173 1195 HIS 75 C 0.0080 1196 HIS 75 O 0.0067 1197 LEU 76 N 0.0045 1198 LEU 76 HN 0.0053 1199 LEU 76 CA 0.0036 1200 LEU 76 HA 0.0027 1201 LEU 76 CB 0.0038 1202 LEU 76 HB1 0.0033 1203 LEU 76 HB2 0.0049 1204 LEU 76 CG 0.0038 1205 LEU 76 HG 0.0042 1206 LEU 76 CD1 0.0049 1207 LEU 76 HD11 0.0049 1208 LEU 76 HD12 0.0051 1209 LEU 76 HD13 0.0059 1210 LEU 76 CD2 0.0024 1211 LEU 76 HD21 0.0017 1212 LEU 76 HD22 0.0026 1213 LEU 76 HD23 0.0023 1214 LEU 76 C 0.0043 1215 LEU 76 O 0.0054 1216 GLU 77 N 0.0038 1217 GLU 77 HN 0.0026 1218 GLU 77 CA 0.0036 1219 GLU 77 HA 0.0051 1220 GLU 77 CB 0.0034 1221 GLU 77 HB1 0.0034 1222 GLU 77 HB2 0.0026 1223 GLU 77 CG 0.0055 1224 GLU 77 HG1 0.0055 1225 GLU 77 HG2 0.0065 1226 GLU 77 CD 0.0069 1227 GLU 77 OE1 0.0071 1228 GLU 77 OE2 0.0084 1229 GLU 77 C 0.0030 1230 GLU 77 O 0.0023 1231 HIS 78 N 0.0053 1232 HIS 78 HN 0.0054 1233 HIS 78 CA 0.0064 1234 HIS 78 HA 0.0065 1235 HIS 78 CB 0.0074 1236 HIS 78 HB1 0.0084 1237 HIS 78 HB2 0.0075 1238 HIS 78 CD2 0.0068 1239 HIS 78 HD2 0.0068 1240 HIS 78 CG 0.0072 1241 HIS 78 NE2 0.0069 1242 HIS 78 HE2 0.0068 1243 HIS 78 ND1 0.0076 1244 HIS 78 HD1 0.0082 1245 HIS 78 CE1 0.0073 1246 HIS 78 HE1 0.0076 1247 HIS 78 C 0.0070 1248 HIS 78 O 0.0070 1249 HIS 79 N 0.0099 1250 HIS 79 HN 0.0102 1251 HIS 79 CA 0.0112 1252 HIS 79 HA 0.0111 1253 HIS 79 CB 0.0111 1254 HIS 79 HB1 0.0124 1255 HIS 79 HB2 0.0113 1256 HIS 79 CD2 0.0085 1257 HIS 79 HD2 0.0087 1258 HIS 79 CG 0.0094 1259 HIS 79 NE2 0.0075 1260 HIS 79 HE2 0.0071 1261 HIS 79 ND1 0.0091 1262 HIS 79 HD1 0.0099 1263 HIS 79 CE1 0.0078 1264 HIS 79 HE1 0.0072 1265 HIS 79 C 0.0133 1266 HIS 79 O 0.0138 1267 GLY 80 N 0.0168 1268 GLY 80 HN 0.0168 1269 GLY 80 CA 0.0186 1270 GLY 80 HA1 0.0193 1271 GLY 80 HA2 0.0196 1272 GLY 80 C 0.0183 1273 GLY 80 O 0.0176 1274 GLY 81 N 0.0189 1275 GLY 81 HN 0.0196 1276 GLY 81 CA 0.0179 1277 GLY 81 HA1 0.0185 1278 GLY 81 HA2 0.0179 1279 GLY 81 C 0.0159 1280 GLY 81 O 0.0148 1281 LYS 82 N 0.0148 1282 LYS 82 HN 0.0153 1283 LYS 82 CA 0.0135 1284 LYS 82 HA 0.0134 1285 LYS 82 CB 0.0137 1286 LYS 82 HB1 0.0128 1287 LYS 82 HB2 0.0139 1288 LYS 82 CG 0.0150 1289 LYS 82 HG1 0.0159 1290 LYS 82 HG2 0.0149 1291 LYS 82 CD 0.0156 1292 LYS 82 HD1 0.0148 1293 LYS 82 HD2 0.0156 1294 LYS 82 CE 0.0170 1295 LYS 82 HE1 0.0175 1296 LYS 82 HE2 0.0178 1297 LYS 82 NZ 0.0171 1298 LYS 82 HZ1 0.0164 1299 LYS 82 HZ2 0.0168 1300 LYS 82 HZ3 0.0181 1301 LYS 82 C 0.0122 1302 LYS 82 O 0.0123 1303 VAL 83 N 0.0089 1304 VAL 83 HN 0.0092 1305 VAL 83 CA 0.0077 1306 VAL 83 HA 0.0074 1307 VAL 83 CB 0.0076 1308 VAL 83 HB 0.0083 1309 VAL 83 CG1 0.0079 1310 VAL 83 HG11 0.0080 1311 VAL 83 HG12 0.0087 1312 VAL 83 HG13 0.0072 1313 VAL 83 CG2 0.0064 1314 VAL 83 HG21 0.0066 1315 VAL 83 HG22 0.0057 1316 VAL 83 HG23 0.0062 1317 VAL 83 C 0.0070 1318 VAL 83 O 0.0074 1319 SER 84 N 0.0038 1320 SER 84 HN 0.0036 1321 SER 84 CA 0.0031 1322 SER 84 HA 0.0036 1323 SER 84 CB 0.0030 1324 SER 84 HB1 0.0025 1325 SER 84 HB2 0.0037 1326 SER 84 OG 0.0031 1327 SER 84 HG1 0.0033 1328 SER 84 C 0.0023 1329 SER 84 O 0.0023 1330 ILE 85 N 0.0021 1331 ILE 85 HN 0.0029 1332 ILE 85 CA 0.0017 1333 ILE 85 HA 0.0013 1334 ILE 85 CB 0.0021 1335 ILE 85 HB 0.0028 1336 ILE 85 CG2 0.0015 1337 ILE 85 HG21 0.0020 1338 ILE 85 HG22 0.0015 1339 ILE 85 HG23 0.0015 1340 ILE 85 CG1 0.0028 1341 ILE 85 HG11 0.0034 1342 ILE 85 HG12 0.0033 1343 ILE 85 CD 0.0028 1344 ILE 85 HD1 0.0037 1345 ILE 85 HD2 0.0029 1346 ILE 85 HD3 0.0023 1347 ILE 85 C 0.0024 1348 ILE 85 O 0.0032 1349 LYS 86 N 0.0048 1350 LYS 86 HN 0.0051 1351 LYS 86 CA 0.0067 1352 LYS 86 HA 0.0067 1353 LYS 86 CB 0.0085 1354 LYS 86 HB1 0.0081 1355 LYS 86 HB2 0.0099 1356 LYS 86 CG 0.0096 1357 LYS 86 HG1 0.0104 1358 LYS 86 HG2 0.0087 1359 LYS 86 CD 0.0112 1360 LYS 86 HD1 0.0104 1361 LYS 86 HD2 0.0123 1362 LYS 86 CE 0.0128 1363 LYS 86 HE1 0.0138 1364 LYS 86 HE2 0.0121 1365 LYS 86 NZ 0.0141 1366 LYS 86 HZ1 0.0141 1367 LYS 86 HZ2 0.0134 1368 LYS 86 HZ3 0.0156 1369 LYS 86 C 0.0071 1370 LYS 86 O 0.0067 1371 GLY 87 N 0.0092 1372 GLY 87 HN 0.0101 1373 GLY 87 CA 0.0100 1374 GLY 87 HA1 0.0093 1375 GLY 87 HA2 0.0096 1376 GLY 87 C 0.0131 1377 GLY 87 O 0.0146 1378 HIS 88 N 0.0147 1379 HIS 88 HN 0.0130 1380 HIS 88 CA 0.0186 1381 HIS 88 HA 0.0198 1382 HIS 88 CB 0.0194 1383 HIS 88 HB1 0.0187 1384 HIS 88 HB2 0.0181 1385 HIS 88 CD2 0.0257 1386 HIS 88 HD2 0.0252 1387 HIS 88 CG 0.0234 1388 HIS 88 NE2 0.0290 1389 HIS 88 HE2 0.0313 1390 HIS 88 ND1 0.0254 1391 HIS 88 HD1 0.0245 1392 HIS 88 CE1 0.0287 1393 HIS 88 HE1 0.0311 1394 HIS 88 C 0.0208 1395 HIS 88 O 0.0200 1396 HIS 89 N 0.0245 1397 HIS 89 HN 0.0258 1398 HIS 89 CA 0.0268 1399 HIS 89 HA 0.0294 1400 HIS 89 CB 0.0284 1401 HIS 89 HB1 0.0306 1402 HIS 89 HB2 0.0263 1403 HIS 89 CD2 0.0298 1404 HIS 89 HD2 0.0279 1405 HIS 89 CG 0.0304 1406 HIS 89 NE2 0.0326 1407 HIS 89 HE2 0.0331 1408 HIS 89 ND1 0.0336 1409 HIS 89 HD1 0.0349 1410 HIS 89 CE1 0.0348 1411 HIS 89 HE1 0.0375 1412 HIS 89 C 0.0249 1413 HIS 89 O 0.0264 1414 HIS 90 N 0.0216 1415 HIS 90 HN 0.0209 1416 HIS 90 CA 0.0203 1417 HIS 90 HA 0.0190 1418 HIS 90 CB 0.0222 1419 HIS 90 HB1 0.0211 1420 HIS 90 HB2 0.0239 1421 HIS 90 CD2 0.0251 1422 HIS 90 HD2 0.0260 1423 HIS 90 CG 0.0233 1424 HIS 90 NE2 0.0260 1425 HIS 90 HE2 0.0275 1426 HIS 90 ND1 0.0229 1427 HIS 90 HD1 0.0219 1428 HIS 90 CE1 0.0247 1429 HIS 90 HE1 0.0251 1430 HIS 90 C 0.0186 1431 HIS 90 O 0.0178 1432 HIS 91 N 0.0165 1433 HIS 91 HN 0.0171 1434 HIS 91 CA 0.0152 1435 HIS 91 HA 0.0160 1436 HIS 91 CB 0.0163 1437 HIS 91 HB1 0.0161 1438 HIS 91 HB2 0.0154 1439 HIS 91 CD2 0.0214 1440 HIS 91 HD2 0.0210 1441 HIS 91 CG 0.0196 1442 HIS 91 NE2 0.0242 1443 HIS 91 HE2 0.0261 1444 HIS 91 ND1 0.0212 1445 HIS 91 HD1 0.0204 1446 HIS 91 CE1 0.0239 1447 HIS 91 HE1 0.0258 1448 HIS 91 C 0.0119 1449 HIS 91 O 0.0104 1450 TYR 92 N 0.0096 1451 TYR 92 HN 0.0109 1452 TYR 92 CA 0.0076 1453 TYR 92 HA 0.0064 1454 TYR 92 CB 0.0080 1455 TYR 92 HB1 0.0069 1456 TYR 92 HB2 0.0096 1457 TYR 92 CG 0.0082 1458 TYR 92 CD1 0.0103 1459 TYR 92 HD1 0.0116 1460 TYR 92 CE1 0.0109 1461 TYR 92 HE1 0.0126 1462 TYR 92 CZ 0.0095 1463 TYR 92 OH 0.0105 1464 TYR 92 HH 0.0096 1465 TYR 92 CD2 0.0065 1466 TYR 92 HD2 0.0050 1467 TYR 92 CE2 0.0073 1468 TYR 92 HE2 0.0064 1469 TYR 92 C 0.0071 1470 TYR 92 O 0.0087 1471 ILE 93 N 0.0048 1472 ILE 93 HN 0.0041 1473 ILE 93 CA 0.0049 1474 ILE 93 HA 0.0055 1475 ILE 93 CB 0.0039 1476 ILE 93 HB 0.0034 1477 ILE 93 CG2 0.0033 1478 ILE 93 HG21 0.0027 1479 ILE 93 HG22 0.0040 1480 ILE 93 HG23 0.0034 1481 ILE 93 CG1 0.0045 1482 ILE 93 HG11 0.0048 1483 ILE 93 HG12 0.0053 1484 ILE 93 CD 0.0040 1485 ILE 93 HD1 0.0040 1486 ILE 93 HD2 0.0048 1487 ILE 93 HD3 0.0033 1488 ILE 93 C 0.0056 1489 ILE 93 O 0.0052 1490 SER 94 N 0.0053 1491 SER 94 HN 0.0054 1492 SER 94 CA 0.0060 1493 SER 94 HA 0.0060 1494 SER 94 CB 0.0064 1495 SER 94 HB1 0.0068 1496 SER 94 HB2 0.0060 1497 SER 94 OG 0.0071 1498 SER 94 HG1 0.0077 1499 SER 94 C 0.0067 1500 SER 94 O 0.0068 1501 ALA 95 N 0.0060 1502 ALA 95 HN 0.0064 1503 ALA 95 CA 0.0057 1504 ALA 95 HA 0.0054 1505 ALA 95 CB 0.0058 1506 ALA 95 HB1 0.0063 1507 ALA 95 HB2 0.0057 1508 ALA 95 HB3 0.0058 1509 ALA 95 C 0.0059 1510 ALA 95 O 0.0064 1511 ASP 96 N 0.0053 1512 ASP 96 HN 0.0044 1513 ASP 96 CA 0.0065 1514 ASP 96 HA 0.0077 1515 ASP 96 CB 0.0057 1516 ASP 96 HB1 0.0067 1517 ASP 96 HB2 0.0050 1518 ASP 96 CG 0.0052 1519 ASP 96 OD1 0.0045 1520 ASP 96 OD2 0.0063 1521 ASP 96 C 0.0076 1522 ASP 96 O 0.0072 1523 HIS 97 N 0.0161 1524 HIS 97 HN 0.0174 1525 HIS 97 CA 0.0164 1526 HIS 97 HA 0.0153 1527 HIS 97 CB 0.0188 1528 HIS 97 HB1 0.0190 1529 HIS 97 HB2 0.0201 1530 HIS 97 CD2 0.0196 1531 HIS 97 HD2 0.0187 1532 HIS 97 CG 0.0196 1533 HIS 97 NE2 0.0211 1534 HIS 97 HE2 0.0214 1535 HIS 97 ND1 0.0210 1536 HIS 97 HD1 0.0215 1537 HIS 97 CE1 0.0218 1538 HIS 97 HE1 0.0230 1539 HIS 97 C 0.0161 1540 HIS 97 O 0.0157 1541 HIS 98 N 0.0161 1542 HIS 98 HN 0.0163 1543 HIS 98 CA 0.0158 1544 HIS 98 HA 0.0148 1545 HIS 98 CB 0.0187 1546 HIS 98 HB1 0.0199 1547 HIS 98 HB2 0.0197 1548 HIS 98 CD2 0.0202 1549 HIS 98 HD2 0.0213 1550 HIS 98 CG 0.0189 1551 HIS 98 NE2 0.0200 1552 HIS 98 HE2 0.0208 1553 HIS 98 ND1 0.0180 1554 HIS 98 HD1 0.0171 1555 HIS 98 CE1 0.0189 1556 HIS 98 HE1 0.0191 1557 HIS 98 C 0.0145 1558 HIS 98 O 0.0148 1559 GLY 99 N 0.0078 1560 GLY 99 HN 0.0095 1561 GLY 99 CA 0.0048 1562 GLY 99 HA1 0.0050 1563 GLY 99 HA2 0.0056 1564 GLY 99 C 0.0037 1565 GLY 99 O 0.0037 1566 HIS 100 N 0.0089 1567 HIS 100 HN 0.0099 1568 HIS 100 CA 0.0085 1569 HIS 100 HA 0.0083 1570 HIS 100 CB 0.0100 1571 HIS 100 HB1 0.0097 1572 HIS 100 HB2 0.0104 1573 HIS 100 CD2 0.0116 1574 HIS 100 HD2 0.0110 1575 HIS 100 CG 0.0113 1576 HIS 100 NE2 0.0132 1577 HIS 100 HE2 0.0139 1578 HIS 100 ND1 0.0127 1579 HIS 100 HD1 0.0130 1580 HIS 100 CE1 0.0137 1581 HIS 100 HE1 0.0149 1582 HIS 100 C 0.0073 1583 HIS 100 O 0.0075 1584 VAL 101 N 0.0071 1585 VAL 101 HN 0.0073 1586 VAL 101 CA 0.0068 1587 VAL 101 HA 0.0063 1588 VAL 101 CB 0.0064 1589 VAL 101 HB 0.0069 1590 VAL 101 CG1 0.0061 1591 VAL 101 HG11 0.0067 1592 VAL 101 HG12 0.0057 1593 VAL 101 HG13 0.0059 1594 VAL 101 CG2 0.0057 1595 VAL 101 HG21 0.0052 1596 VAL 101 HG22 0.0060 1597 VAL 101 HG23 0.0055 1598 VAL 101 C 0.0075 1599 VAL 101 O 0.0083 1600 SER 102 N 0.0086 1601 SER 102 HN 0.0079 1602 SER 102 CA 0.0092 1603 SER 102 HA 0.0097 1604 SER 102 CB 0.0103 1605 SER 102 HB1 0.0110 1606 SER 102 HB2 0.0111 1607 SER 102 OG 0.0099 1608 SER 102 HG1 0.0098 1609 SER 102 C 0.0083 1610 SER 102 O 0.0071 1611 THR 103 N 0.0107 1612 THR 103 HN 0.0119 1613 THR 103 CA 0.0101 1614 THR 103 HA 0.0091 1615 THR 103 CB 0.0096 1616 THR 103 HB 0.0085 1617 THR 103 OG1 0.0093 1618 THR 103 HG1 0.0087 1619 THR 103 CG2 0.0109 1620 THR 103 HG21 0.0105 1621 THR 103 HG22 0.0114 1622 THR 103 HG23 0.0121 1623 THR 103 C 0.0117 1624 THR 103 O 0.0131 1625 LYS 104 N 0.0140 1626 LYS 104 HN 0.0123 1627 LYS 104 CA 0.0154 1628 LYS 104 HA 0.0175 1629 LYS 104 CB 0.0153 1630 LYS 104 HB1 0.0162 1631 LYS 104 HB2 0.0166 1632 LYS 104 CG 0.0126 1633 LYS 104 HG1 0.0119 1634 LYS 104 HG2 0.0112 1635 LYS 104 CD 0.0130 1636 LYS 104 HD1 0.0140 1637 LYS 104 HD2 0.0145 1638 LYS 104 CE 0.0107 1639 LYS 104 HE1 0.0097 1640 LYS 104 HE2 0.0093 1641 LYS 104 NZ 0.0117 1642 LYS 104 HZ1 0.0103 1643 LYS 104 HZ2 0.0134 1644 LYS 104 HZ3 0.0122 1645 LYS 104 C 0.0150 1646 LYS 104 O 0.0134 1647 GLU 105 N 0.0196 1648 GLU 105 HN 0.0217 1649 GLU 105 CA 0.0203 1650 GLU 105 HA 0.0188 1651 GLU 105 CB 0.0239 1652 GLU 105 HB1 0.0256 1653 GLU 105 HB2 0.0243 1654 GLU 105 CG 0.0253 1655 GLU 105 HG1 0.0241 1656 GLU 105 HG2 0.0252 1657 GLU 105 CD 0.0289 1658 GLU 105 OE1 0.0297 1659 GLU 105 OE2 0.0311 1660 GLU 105 C 0.0197 1661 GLU 105 O 0.0208 1662 HIS 106 N 0.0178 1663 HIS 106 HN 0.0176 1664 HIS 106 CA 0.0162 1665 HIS 106 HA 0.0163 1666 HIS 106 CB 0.0195 1667 HIS 106 HB1 0.0180 1668 HIS 106 HB2 0.0207 1669 HIS 106 CD2 0.0281 1670 HIS 106 HD2 0.0295 1671 HIS 106 CG 0.0239 1672 HIS 106 NE2 0.0310 1673 HIS 106 HE2 0.0342 1674 HIS 106 ND1 0.0245 1675 HIS 106 HD1 0.0226 1676 HIS 106 CE1 0.0290 1677 HIS 106 HE1 0.0312 1678 HIS 106 C 0.0116 1679 HIS 106 O 0.0113 1680 HIS 107 N 0.0092 1681 HIS 107 HN 0.0093 1682 HIS 107 CA 0.0070 1683 HIS 107 HA 0.0067 1684 HIS 107 CB 0.0050 1685 HIS 107 HB1 0.0054 1686 HIS 107 HB2 0.0054 1687 HIS 107 CD2 0.0028 1688 HIS 107 HD2 0.0034 1689 HIS 107 CG 0.0030 1690 HIS 107 NE2 0.0033 1691 HIS 107 HE2 0.0047 1692 HIS 107 ND1 0.0021 1693 HIS 107 HD1 0.0023 1694 HIS 107 CE1 0.0027 1695 HIS 107 HE1 0.0037 1696 HIS 107 C 0.0076 1697 HIS 107 O 0.0087 1698 ASP 108 N 0.0057 1699 ASP 108 HN 0.0051 1700 ASP 108 CA 0.0071 1701 ASP 108 HA 0.0073 1702 ASP 108 CB 0.0087 1703 ASP 108 HB1 0.0086 1704 ASP 108 HB2 0.0088 1705 ASP 108 CG 0.0104 1706 ASP 108 OD1 0.0107 1707 ASP 108 OD2 0.0118 1708 ASP 108 C 0.0072 1709 ASP 108 O 0.0063 1710 HIS 109 N 0.0105 1711 HIS 109 HN 0.0114 1712 HIS 109 CA 0.0106 1713 HIS 109 HA 0.0103 1714 HIS 109 CB 0.0126 1715 HIS 109 HB1 0.0128 1716 HIS 109 HB2 0.0133 1717 HIS 109 CD2 0.0148 1718 HIS 109 HD2 0.0156 1719 HIS 109 CG 0.0135 1720 HIS 109 NE2 0.0153 1721 HIS 109 HE2 0.0162 1722 HIS 109 ND1 0.0133 1723 HIS 109 HD1 0.0125 1724 HIS 109 CE1 0.0145 1725 HIS 109 HE1 0.0147 1726 HIS 109 C 0.0095 1727 HIS 109 O 0.0092 1728 ASP 110 N 0.0086 1729 ASP 110 HN 0.0089 1730 ASP 110 CA 0.0078 1731 ASP 110 HA 0.0080 1732 ASP 110 CB 0.0075 1733 ASP 110 HB1 0.0069 1734 ASP 110 HB2 0.0074 1735 ASP 110 CG 0.0084 1736 ASP 110 OD1 0.0091 1737 ASP 110 OD2 0.0083 1738 ASP 110 C 0.0069 1739 ASP 110 O 0.0063 1740 THR 111 N 0.0069 1741 THR 111 HN 0.0066 1742 THR 111 CA 0.0056 1743 THR 111 HA 0.0060 1744 THR 111 CB 0.0048 1745 THR 111 HB 0.0042 1746 THR 111 OG1 0.0040 1747 THR 111 HG1 0.0034 1748 THR 111 CG2 0.0061 1749 THR 111 HG21 0.0067 1750 THR 111 HG22 0.0061 1751 THR 111 HG23 0.0068 1752 THR 111 C 0.0051 1753 THR 111 O 0.0042 1754 THR 112 N 0.0075 1755 THR 112 HN 0.0080 1756 THR 112 CA 0.0080 1757 THR 112 HA 0.0075 1758 THR 112 CB 0.0088 1759 THR 112 HB 0.0095 1760 THR 112 OG1 0.0083 1761 THR 112 HG1 0.0081 1762 THR 112 CG2 0.0093 1763 THR 112 HG21 0.0087 1764 THR 112 HG22 0.0098 1765 THR 112 HG23 0.0099 1766 THR 112 C 0.0087 1767 THR 112 O 0.0093 1768 PHE 113 N 0.0095 1769 PHE 113 HN 0.0095 1770 PHE 113 CA 0.0094 1771 PHE 113 HA 0.0095 1772 PHE 113 CB 0.0084 1773 PHE 113 HB1 0.0083 1774 PHE 113 HB2 0.0085 1775 PHE 113 CG 0.0077 1776 PHE 113 CD1 0.0070 1777 PHE 113 HD1 0.0071 1778 PHE 113 CE1 0.0063 1779 PHE 113 HE1 0.0058 1780 PHE 113 CZ 0.0064 1781 PHE 113 HZ 0.0060 1782 PHE 113 CD2 0.0077 1783 PHE 113 HD2 0.0082 1784 PHE 113 CE2 0.0071 1785 PHE 113 HE2 0.0072 1786 PHE 113 C 0.0101 1787 PHE 113 O 0.0106 1788 GLU 114 N 0.0125 1789 GLU 114 HN 0.0116 1790 GLU 114 CA 0.0137 1791 GLU 114 HA 0.0143 1792 GLU 114 CB 0.0151 1793 GLU 114 HB1 0.0160 1794 GLU 114 HB2 0.0145 1795 GLU 114 CG 0.0161 1796 GLU 114 HG1 0.0154 1797 GLU 114 HG2 0.0166 1798 GLU 114 CD 0.0177 1799 GLU 114 OE1 0.0188 1800 GLU 114 OE2 0.0177 1801 GLU 114 C 0.0130 1802 GLU 114 O 0.0115 1803 GLU 115 N 0.0141 1804 GLU 115 HN 0.0152 1805 GLU 115 CA 0.0141 1806 GLU 115 HA 0.0131 1807 GLU 115 CB 0.0158 1808 GLU 115 HB1 0.0162 1809 GLU 115 HB2 0.0169 1810 GLU 115 CG 0.0158 1811 GLU 115 HG1 0.0155 1812 GLU 115 HG2 0.0148 1813 GLU 115 CD 0.0175 1814 GLU 115 OE1 0.0183 1815 GLU 115 OE2 0.0182 1816 GLU 115 C 0.0140 1817 GLU 115 O 0.0144 1818 ILE 116 N 0.0155 1819 ILE 116 HN 0.0157 1820 ILE 116 CA 0.0149 1821 ILE 116 HA 0.0144 1822 ILE 116 CB 0.0125 1823 ILE 116 HB 0.0132 1824 ILE 116 CG2 0.0093 1825 ILE 116 HG21 0.0097 1826 ILE 116 HG22 0.0076 1827 ILE 116 HG23 0.0088 1828 ILE 116 CG1 0.0128 1829 ILE 116 HG11 0.0120 1830 ILE 116 HG12 0.0153 1831 ILE 116 CD 0.0117 1832 ILE 116 HD1 0.0129 1833 ILE 116 HD2 0.0127 1834 ILE 116 HD3 0.0093 1835 ILE 116 C 0.0180 1836 ILE 116 O 0.0196 1837 ILE 117 N 0.0209 1838 ILE 117 HN 0.0197 1839 ILE 117 CA 0.0247 1840 ILE 117 HA 0.0259 1841 ILE 117 CB 0.0264 1842 ILE 117 HB 0.0248 1843 ILE 117 CG2 0.0301 1844 ILE 117 HG21 0.0314 1845 ILE 117 HG22 0.0302 1846 ILE 117 HG23 0.0318 1847 ILE 117 CG1 0.0269 1848 ILE 117 HG11 0.0272 1849 ILE 117 HG12 0.0295 1850 ILE 117 CD 0.0244 1851 ILE 117 HD1 0.0218 1852 ILE 117 HD2 0.0242 1853 ILE 117 HD3 0.0258 1854 ILE 117 C 0.0257 1855 ILE 117 O 0.0243 1856 ILE 118 N 0.0289 1857 ILE 118 HN 0.0304 1858 ILE 118 CA 0.0390 1859 ILE 118 HA 0.0286 1860 ILE 118 CB 0.0309 1861 ILE 118 HB 0.0331 1862 ILE 118 CG2 0.0331 1863 ILE 118 HG21 0.0335 1864 ILE 118 HG22 0.0361 1865 ILE 118 HG23 0.0316 1866 ILE 118 CG1 0.0269 1867 ILE 118 HG11 0.0275 1868 ILE 118 HG12 0.0261 1869 ILE 118 CD 0.0235 1870 ILE 118 HD1 0.0207 1871 ILE 118 HD2 0.0248 1872 ILE 118 HD3 0.0227 1873 ILE 118 C 0.0345 1874 ILE 118 OT1 0.0371 1875 ILE 118 OT2 0.0336