1 GLY 2 N 0.0236 2 GLY 2 HN 0.0236 3 GLY 2 CA 0.0258 4 GLY 2 HA1 0.0270 5 GLY 2 HA2 0.0258 6 GLY 2 C 0.0267 7 GLY 2 O 0.0277 8 GLY 2 C1 0.0217 9 GLY 2 O1 0.0219 10 GLY 2 C2 0.0195 11 GLY 2 H2A 0.0189 12 GLY 2 H2B 0.0198 13 GLY 2 C3 0.0180 14 GLY 2 H3A 0.0179 15 GLY 2 H3B 0.0188 16 GLY 2 C4 0.0156 17 GLY 2 H4A 0.0158 18 GLY 2 H4B 0.0149 19 GLY 2 C5 0.0143 20 GLY 2 H5A 0.0135 21 GLY 2 H5B 0.0157 22 GLY 2 C6 0.0128 23 GLY 2 H6A 0.0113 24 GLY 2 H6B 0.0137 25 GLY 2 C7 0.0126 26 GLY 2 H7A 0.0120 27 GLY 2 H7B 0.0143 28 GLY 2 C8 0.0113 29 GLY 2 H8A 0.0115 30 GLY 2 H8B 0.0096 31 GLY 2 C9 0.0121 32 GLY 2 H9A 0.0125 33 GLY 2 H9B 0.0138 34 GLY 2 C10 0.0108 35 GLY 2 H10A 0.0117 36 GLY 2 H10B 0.0093 37 GLY 2 C11 0.0106 38 GLY 2 H11A 0.0099 39 GLY 2 H11B 0.0123 40 GLY 2 C12 0.0096 41 GLY 2 H12A 0.0105 42 GLY 2 H12B 0.0080 43 GLY 2 C13 0.0100 44 GLY 2 H13A 0.0094 45 GLY 2 H13B 0.0117 46 GLY 2 C14 0.0092 47 GLY 2 H14A 0.0076 48 GLY 2 H14B 0.0097 49 GLY 2 H14C 0.0101 50 ASN 3 N 0.0132 51 ASN 3 HN 0.0109 52 ASN 3 CA 0.0134 53 ASN 3 HA 0.0161 54 ASN 3 CB 0.0115 55 ASN 3 HB1 0.0127 56 ASN 3 HB2 0.0086 57 ASN 3 CG 0.0128 58 ASN 3 OD1 0.0157 59 ASN 3 ND2 0.0105 60 ASN 3 HD21 0.0113 61 ASN 3 HD22 0.0085 62 ASN 3 C 0.0127 63 ASN 3 O 0.0121 64 ARG 4 N 0.0062 65 ARG 4 HN 0.0107 66 ARG 4 CA 0.0033 67 ARG 4 HA 0.0078 68 ARG 4 CB 0.0037 69 ARG 4 HB1 0.0096 70 ARG 4 HB2 0.0043 71 ARG 4 CG 0.0097 72 ARG 4 HG1 0.0100 73 ARG 4 HG2 0.0122 74 ARG 4 CD 0.0173 75 ARG 4 HD1 0.0169 76 ARG 4 HD2 0.0198 77 ARG 4 NE 0.0242 78 ARG 4 HE 0.0237 79 ARG 4 CZ 0.0314 80 ARG 4 NH1 0.0330 81 ARG 4 HH11 0.0285 82 ARG 4 HH12 0.0381 83 ARG 4 NH2 0.0376 84 ARG 4 HH21 0.0431 85 ARG 4 HH22 0.0369 86 ARG 4 C 0.0110 87 ARG 4 O 0.0169 88 ALA 5 N 0.0099 89 ALA 5 HN 0.0104 90 ALA 5 CA 0.0097 91 ALA 5 HA 0.0093 92 ALA 5 CB 0.0112 93 ALA 5 HB1 0.0113 94 ALA 5 HB2 0.0118 95 ALA 5 HB3 0.0116 96 ALA 5 C 0.0088 97 ALA 5 O 0.0087 98 PHE 6 N 0.0032 99 PHE 6 HN 0.0040 100 PHE 6 CA 0.0025 101 PHE 6 HA 0.0022 102 PHE 6 CB 0.0040 103 PHE 6 HB1 0.0039 104 PHE 6 HB2 0.0048 105 PHE 6 CG 0.0052 106 PHE 6 CD1 0.0061 107 PHE 6 HD1 0.0062 108 PHE 6 CE1 0.0071 109 PHE 6 HE1 0.0078 110 PHE 6 CZ 0.0075 111 PHE 6 HZ 0.0084 112 PHE 6 CD2 0.0058 113 PHE 6 HD2 0.0055 114 PHE 6 CE2 0.0070 115 PHE 6 HE2 0.0078 116 PHE 6 C 0.0013 117 PHE 6 O 0.0021 118 LYS 7 N 0.0032 119 LYS 7 HN 0.0026 120 LYS 7 CA 0.0025 121 LYS 7 HA 0.0029 122 LYS 7 CB 0.0049 123 LYS 7 HB1 0.0061 124 LYS 7 HB2 0.0062 125 LYS 7 CG 0.0076 126 LYS 7 HG1 0.0081 127 LYS 7 HG2 0.0069 128 LYS 7 CD 0.0121 129 LYS 7 HD1 0.0133 130 LYS 7 HD2 0.0127 131 LYS 7 CE 0.0152 132 LYS 7 HE1 0.0184 133 LYS 7 HE2 0.0151 134 LYS 7 NZ 0.0154 135 LYS 7 HZ1 0.0174 136 LYS 7 HZ2 0.0125 137 LYS 7 HZ3 0.0167 138 LYS 7 C 0.0064 139 LYS 7 O 0.0085 140 SER 8 N 0.0048 141 SER 8 HN 0.0062 142 SER 8 CA 0.0038 143 SER 8 HA 0.0024 144 SER 8 CB 0.0045 145 SER 8 HB1 0.0044 146 SER 8 HB2 0.0040 147 SER 8 OG 0.0067 148 SER 8 HG1 0.0074 149 SER 8 C 0.0050 150 SER 8 O 0.0064 151 HIS 9 N 0.0030 152 HIS 9 HN 0.0019 153 HIS 9 CA 0.0068 154 HIS 9 HA 0.0074 155 HIS 9 CB 0.0095 156 HIS 9 HB1 0.0131 157 HIS 9 HB2 0.0115 158 HIS 9 CD2 0.0046 159 HIS 9 HD2 0.0080 160 HIS 9 CG 0.0060 161 HIS 9 NE2 0.0013 162 HIS 9 HE2 0.0028 163 HIS 9 ND1 0.0073 164 HIS 9 HD1 0.0107 165 HIS 9 CE1 0.0055 166 HIS 9 HE1 0.0086 167 HIS 9 C 0.0104 168 HIS 9 O 0.0099 169 HIS 10 N 0.0492 170 HIS 10 HN 0.0528 171 HIS 10 CA 0.0289 172 HIS 10 HA 0.0301 173 HIS 10 CB 0.0138 174 HIS 10 HB1 0.0124 175 HIS 10 HB2 0.0255 176 HIS 10 CD2 0.0161 177 HIS 10 HD2 0.0194 178 HIS 10 CG 0.0167 179 HIS 10 NE2 0.0287 180 HIS 10 HE2 0.0311 181 HIS 10 ND1 0.0332 182 HIS 10 HD1 0.0399 183 HIS 10 CE1 0.0418 184 HIS 10 HE1 0.0583 185 HIS 10 C 0.0331 186 HIS 10 O 0.0264 187 GLY 11 N 0.0040 188 GLY 11 HN 0.0049 189 GLY 11 CA 0.0046 190 GLY 11 HA1 0.0042 191 GLY 11 HA2 0.0043 192 GLY 11 C 0.0081 193 GLY 11 O 0.0100 194 HIS 12 N 0.0161 195 HIS 12 HN 0.0154 196 HIS 12 CA 0.0161 197 HIS 12 HA 0.0180 198 HIS 12 CB 0.0149 199 HIS 12 HB1 0.0148 200 HIS 12 HB2 0.0132 201 HIS 12 CD2 0.0167 202 HIS 12 HD2 0.0159 203 HIS 12 CG 0.0163 204 HIS 12 NE2 0.0185 205 HIS 12 HE2 0.0192 206 HIS 12 ND1 0.0179 207 HIS 12 HD1 0.0181 208 HIS 12 CE1 0.0193 209 HIS 12 HE1 0.0211 210 HIS 12 C 0.0153 211 HIS 12 O 0.0137 212 PHE 13 N 0.0079 213 PHE 13 HN 0.0088 214 PHE 13 CA 0.0077 215 PHE 13 HA 0.0060 216 PHE 13 CB 0.0079 217 PHE 13 HB1 0.0087 218 PHE 13 HB2 0.0097 219 PHE 13 CG 0.0052 220 PHE 13 CD1 0.0031 221 PHE 13 HD1 0.0033 222 PHE 13 CE1 0.0019 223 PHE 13 HE1 0.0032 224 PHE 13 CZ 0.0015 225 PHE 13 HZ 0.0025 226 PHE 13 CD2 0.0052 227 PHE 13 HD2 0.0073 228 PHE 13 CE2 0.0028 229 PHE 13 HE2 0.0029 230 PHE 13 C 0.0105 231 PHE 13 O 0.0128 232 LEU 14 N 0.0065 233 LEU 14 HN 0.0068 234 LEU 14 CA 0.0066 235 LEU 14 HA 0.0064 236 LEU 14 CB 0.0071 237 LEU 14 HB1 0.0072 238 LEU 14 HB2 0.0073 239 LEU 14 CG 0.0074 240 LEU 14 HG 0.0074 241 LEU 14 CD1 0.0079 242 LEU 14 HD11 0.0080 243 LEU 14 HD12 0.0081 244 LEU 14 HD13 0.0081 245 LEU 14 CD2 0.0071 246 LEU 14 HD21 0.0068 247 LEU 14 HD22 0.0074 248 LEU 14 HD23 0.0071 249 LEU 14 C 0.0064 250 LEU 14 O 0.0064 251 SER 15 N 0.0069 252 SER 15 HN 0.0066 253 SER 15 CA 0.0067 254 SER 15 HA 0.0074 255 SER 15 CB 0.0060 256 SER 15 HB1 0.0059 257 SER 15 HB2 0.0055 258 SER 15 OG 0.0065 259 SER 15 HG1 0.0068 260 SER 15 C 0.0067 261 SER 15 O 0.0065 262 ALA 16 N 0.0060 263 ALA 16 HN 0.0065 264 ALA 16 CA 0.0060 265 ALA 16 HA 0.0059 266 ALA 16 CB 0.0073 267 ALA 16 HB1 0.0080 268 ALA 16 HB2 0.0082 269 ALA 16 HB3 0.0074 270 ALA 16 C 0.0064 271 ALA 16 O 0.0075 272 GLU 17 N 0.0113 273 GLU 17 HN 0.0130 274 GLU 17 CA 0.0073 275 GLU 17 HA 0.0145 276 GLU 17 CB 0.0077 277 GLU 17 HB1 0.0101 278 GLU 17 HB2 0.0098 279 GLU 17 CG 0.0187 280 GLU 17 HG1 0.0189 281 GLU 17 HG2 0.0233 282 GLU 17 CD 0.0274 283 GLU 17 OE1 0.0343 284 GLU 17 OE2 0.0289 285 GLU 17 C 0.0105 286 GLU 17 O 0.0165 287 GLY 18 N 0.0089 288 GLY 18 HN 0.0136 289 GLY 18 CA 0.0115 290 GLY 18 HA1 0.0141 291 GLY 18 HA2 0.0178 292 GLY 18 C 0.0068 293 GLY 18 O 0.0123 294 GLU 19 N 0.0084 295 GLU 19 HN 0.0071 296 GLU 19 CA 0.0111 297 GLU 19 HA 0.0124 298 GLU 19 CB 0.0093 299 GLU 19 HB1 0.0115 300 GLU 19 HB2 0.0096 301 GLU 19 CG 0.0054 302 GLU 19 HG1 0.0032 303 GLU 19 HG2 0.0068 304 GLU 19 CD 0.0046 305 GLU 19 OE1 0.0074 306 GLU 19 OE2 0.0035 307 GLU 19 C 0.0150 308 GLU 19 O 0.0175 309 ALA 20 N 0.0219 310 ALA 20 HN 0.0192 311 ALA 20 CA 0.0226 312 ALA 20 HA 0.0254 313 ALA 20 CB 0.0231 314 ALA 20 HB1 0.0240 315 ALA 20 HB2 0.0255 316 ALA 20 HB3 0.0207 317 ALA 20 C 0.0199 318 ALA 20 O 0.0173 319 VAL 21 N 0.0123 320 VAL 21 HN 0.0128 321 VAL 21 CA 0.0112 322 VAL 21 HA 0.0107 323 VAL 21 CB 0.0119 324 VAL 21 HB 0.0121 325 VAL 21 CG1 0.0110 326 VAL 21 HG11 0.0099 327 VAL 21 HG12 0.0108 328 VAL 21 HG13 0.0116 329 VAL 21 CG2 0.0134 330 VAL 21 HG21 0.0139 331 VAL 21 HG22 0.0132 332 VAL 21 HG23 0.0142 333 VAL 21 C 0.0100 334 VAL 21 O 0.0104 335 LYS 22 N 0.0110 336 LYS 22 HN 0.0112 337 LYS 22 CA 0.0075 338 LYS 22 HA 0.0081 339 LYS 22 CB 0.0059 340 LYS 22 HB1 0.0086 341 LYS 22 HB2 0.0047 342 LYS 22 CG 0.0043 343 LYS 22 HG1 0.0021 344 LYS 22 HG2 0.0062 345 LYS 22 CD 0.0054 346 LYS 22 HD1 0.0040 347 LYS 22 HD2 0.0082 348 LYS 22 CE 0.0067 349 LYS 22 HE1 0.0088 350 LYS 22 HE2 0.0058 351 LYS 22 NZ 0.0085 352 LYS 22 HZ1 0.0104 353 LYS 22 HZ2 0.0102 354 LYS 22 HZ3 0.0065 355 LYS 22 C 0.0066 356 LYS 22 O 0.0089 357 THR 23 N 0.0091 358 THR 23 HN 0.0084 359 THR 23 CA 0.0108 360 THR 23 HA 0.0122 361 THR 23 CB 0.0123 362 THR 23 HB 0.0116 363 THR 23 OG1 0.0131 364 THR 23 HG1 0.0141 365 THR 23 CG2 0.0146 366 THR 23 HG21 0.0160 367 THR 23 HG22 0.0141 368 THR 23 HG23 0.0156 369 THR 23 C 0.0101 370 THR 23 O 0.0086 371 HIS 24 N 0.0116 372 HIS 24 HN 0.0139 373 HIS 24 CA 0.0083 374 HIS 24 HA 0.0076 375 HIS 24 CB 0.0054 376 HIS 24 HB1 0.0079 377 HIS 24 HB2 0.0053 378 HIS 24 CD2 0.0027 379 HIS 24 HD2 0.0053 380 HIS 24 CG 0.0017 381 HIS 24 NE2 0.0045 382 HIS 24 HE2 0.0069 383 HIS 24 ND1 0.0036 384 HIS 24 HD1 0.0055 385 HIS 24 CE1 0.0056 386 HIS 24 HE1 0.0089 387 HIS 24 C 0.0105 388 HIS 24 O 0.0128 389 HIS 25 N 0.0159 390 HIS 25 HN 0.0156 391 HIS 25 CA 0.0213 392 HIS 25 HA 0.0298 393 HIS 25 CB 0.0251 394 HIS 25 HB1 0.0332 395 HIS 25 HB2 0.0278 396 HIS 25 CD2 0.0191 397 HIS 25 HD2 0.0145 398 HIS 25 CG 0.0213 399 HIS 25 NE2 0.0274 400 HIS 25 HE2 0.0314 401 HIS 25 ND1 0.0273 402 HIS 25 HD1 0.0302 403 HIS 25 CE1 0.0314 404 HIS 25 HE1 0.0389 405 HIS 25 C 0.0187 406 HIS 25 O 0.0265 407 GLY 26 N 0.0093 408 GLY 26 HN 0.0085 409 GLY 26 CA 0.0090 410 GLY 26 HA1 0.0094 411 GLY 26 HA2 0.0082 412 GLY 26 C 0.0103 413 GLY 26 O 0.0115 414 HIS 27 N 0.0216 415 HIS 27 HN 0.0276 416 HIS 27 CA 0.0133 417 HIS 27 HA 0.0154 418 HIS 27 CB 0.0124 419 HIS 27 HB1 0.0170 420 HIS 27 HB2 0.0166 421 HIS 27 CD2 0.0143 422 HIS 27 HD2 0.0126 423 HIS 27 CG 0.0146 424 HIS 27 NE2 0.0223 425 HIS 27 HE2 0.0245 426 HIS 27 ND1 0.0232 427 HIS 27 HD1 0.0259 428 HIS 27 CE1 0.0286 429 HIS 27 HE1 0.0376 430 HIS 27 C 0.0171 431 HIS 27 O 0.0259 432 HIS 28 N 0.0181 433 HIS 28 HN 0.0200 434 HIS 28 CA 0.0146 435 HIS 28 HA 0.0168 436 HIS 28 CB 0.0068 437 HIS 28 HB1 0.0058 438 HIS 28 HB2 0.0064 439 HIS 28 CD2 0.0127 440 HIS 28 HD2 0.0119 441 HIS 28 CG 0.0092 442 HIS 28 NE2 0.0197 443 HIS 28 HE2 0.0244 444 HIS 28 ND1 0.0140 445 HIS 28 HD1 0.0143 446 HIS 28 CE1 0.0197 447 HIS 28 HE1 0.0246 448 HIS 28 C 0.0182 449 HIS 28 O 0.0185 450 ASP 29 N 0.0072 451 ASP 29 HN 0.0092 452 ASP 29 CA 0.0044 453 ASP 29 HA 0.0019 454 ASP 29 CB 0.0051 455 ASP 29 HB1 0.0031 456 ASP 29 HB2 0.0076 457 ASP 29 CG 0.0074 458 ASP 29 OD1 0.0100 459 ASP 29 OD2 0.0070 460 ASP 29 C 0.0061 461 ASP 29 O 0.0092 462 HIS 30 N 0.0188 463 HIS 30 HN 0.0191 464 HIS 30 CA 0.0123 465 HIS 30 HA 0.0132 466 HIS 30 CB 0.0067 467 HIS 30 HB1 0.0069 468 HIS 30 HB2 0.0117 469 HIS 30 CD2 0.0056 470 HIS 30 HD2 0.0078 471 HIS 30 CG 0.0060 472 HIS 30 NE2 0.0106 473 HIS 30 HE2 0.0117 474 HIS 30 ND1 0.0126 475 HIS 30 HD1 0.0154 476 HIS 30 CE1 0.0160 477 HIS 30 HE1 0.0227 478 HIS 30 C 0.0158 479 HIS 30 O 0.0224 480 HIS 31 N 0.0053 481 HIS 31 HN 0.0048 482 HIS 31 CA 0.0052 483 HIS 31 HA 0.0056 484 HIS 31 CB 0.0042 485 HIS 31 HB1 0.0047 486 HIS 31 HB2 0.0038 487 HIS 31 CD2 0.0033 488 HIS 31 HD2 0.0036 489 HIS 31 CG 0.0036 490 HIS 31 NE2 0.0035 491 HIS 31 HE2 0.0038 492 HIS 31 ND1 0.0043 493 HIS 31 HD1 0.0051 494 HIS 31 CE1 0.0041 495 HIS 31 HE1 0.0047 496 HIS 31 C 0.0063 497 HIS 31 O 0.0066 498 THR 32 N 0.0075 499 THR 32 HN 0.0071 500 THR 32 CA 0.0083 501 THR 32 HA 0.0089 502 THR 32 CB 0.0072 503 THR 32 HB 0.0072 504 THR 32 OG1 0.0062 505 THR 32 HG1 0.0061 506 THR 32 CG2 0.0081 507 THR 32 HG21 0.0073 508 THR 32 HG22 0.0094 509 THR 32 HG23 0.0090 510 THR 32 C 0.0104 511 THR 32 O 0.0110 512 HIS 33 N 0.0131 513 HIS 33 HN 0.0126 514 HIS 33 CA 0.0147 515 HIS 33 HA 0.0158 516 HIS 33 CB 0.0177 517 HIS 33 HB1 0.0193 518 HIS 33 HB2 0.0176 519 HIS 33 CD2 0.0203 520 HIS 33 HD2 0.0192 521 HIS 33 CG 0.0200 522 HIS 33 NE2 0.0232 523 HIS 33 HE2 0.0244 524 HIS 33 ND1 0.0230 525 HIS 33 HD1 0.0242 526 HIS 33 CE1 0.0246 527 HIS 33 HE1 0.0270 528 HIS 33 C 0.0131 529 HIS 33 O 0.0128 530 PHE 34 N 0.0050 531 PHE 34 HN 0.0054 532 PHE 34 CA 0.0049 533 PHE 34 HA 0.0046 534 PHE 34 CB 0.0054 535 PHE 34 HB1 0.0054 536 PHE 34 HB2 0.0058 537 PHE 34 CG 0.0056 538 PHE 34 CD1 0.0055 539 PHE 34 HD1 0.0052 540 PHE 34 CE1 0.0058 541 PHE 34 HE1 0.0059 542 PHE 34 CZ 0.0063 543 PHE 34 HZ 0.0066 544 PHE 34 CD2 0.0061 545 PHE 34 HD2 0.0064 546 PHE 34 CE2 0.0064 547 PHE 34 HE2 0.0068 548 PHE 34 C 0.0048 549 PHE 34 O 0.0052 550 HIS 35 N 0.0123 551 HIS 35 HN 0.0100 552 HIS 35 CA 0.0133 553 HIS 35 HA 0.0152 554 HIS 35 CB 0.0096 555 HIS 35 HB1 0.0121 556 HIS 35 HB2 0.0087 557 HIS 35 CD2 0.0061 558 HIS 35 HD2 0.0067 559 HIS 35 CG 0.0063 560 HIS 35 NE2 0.0082 561 HIS 35 HE2 0.0114 562 HIS 35 ND1 0.0065 563 HIS 35 HD1 0.0083 564 HIS 35 CE1 0.0066 565 HIS 35 HE1 0.0075 566 HIS 35 C 0.0176 567 HIS 35 O 0.0176 568 VAL 36 N 0.0145 569 VAL 36 HN 0.0139 570 VAL 36 CA 0.0147 571 VAL 36 HA 0.0155 572 VAL 36 CB 0.0141 573 VAL 36 HB 0.0133 574 VAL 36 CG1 0.0142 575 VAL 36 HG11 0.0139 576 VAL 36 HG12 0.0151 577 VAL 36 HG13 0.0139 578 VAL 36 CG2 0.0147 579 VAL 36 HG21 0.0155 580 VAL 36 HG22 0.0147 581 VAL 36 HG23 0.0143 582 VAL 36 C 0.0143 583 VAL 36 O 0.0134 584 GLU 37 N 0.0302 585 GLU 37 HN 0.0302 586 GLU 37 CA 0.0300 587 GLU 37 HA 0.0301 588 GLU 37 CB 0.0300 589 GLU 37 HB1 0.0299 590 GLU 37 HB2 0.0302 591 GLU 37 CG 0.0299 592 GLU 37 HG1 0.0299 593 GLU 37 HG2 0.0297 594 GLU 37 CD 0.0299 595 GLU 37 OE1 0.0298 596 GLU 37 OE2 0.0301 597 GLU 37 C 0.0297 598 GLU 37 O 0.0297 599 ASN 38 N 0.0293 600 ASN 38 HN 0.0276 601 ASN 38 CA 0.0308 602 ASN 38 HA 0.0413 603 ASN 38 CB 0.0150 604 ASN 38 HB1 0.0230 605 ASN 38 HB2 0.0255 606 ASN 38 CG 0.0096 607 ASN 38 OD1 0.0200 608 ASN 38 ND2 0.0276 609 ASN 38 HD21 0.0416 610 ASN 38 HD22 0.0310 611 ASN 38 C 0.0483 612 ASN 38 O 0.0560 613 HIS 39 N 0.0198 614 HIS 39 HN 0.0242 615 HIS 39 CA 0.0181 616 HIS 39 HA 0.0121 617 HIS 39 CB 0.0227 618 HIS 39 HB1 0.0221 619 HIS 39 HB2 0.0289 620 HIS 39 CD2 0.0284 621 HIS 39 HD2 0.0325 622 HIS 39 CG 0.0224 623 HIS 39 NE2 0.0296 624 HIS 39 HE2 0.0342 625 HIS 39 ND1 0.0187 626 HIS 39 HD1 0.0141 627 HIS 39 CE1 0.0240 628 HIS 39 HE1 0.0252 629 HIS 39 C 0.0226 630 HIS 39 O 0.0262 631 GLY 40 N 0.0498 632 GLY 40 HN 0.0387 633 GLY 40 CA 0.0582 634 GLY 40 HA1 0.0753 635 GLY 40 HA2 0.0584 636 GLY 40 C 0.0498 637 GLY 40 O 0.0370 638 GLY 41 N 0.1879 639 GLY 41 HN 0.2645 640 GLY 41 CA 0.0459 641 GLY 41 HA1 0.1849 642 GLY 41 HA2 0.1908 643 GLY 41 C 0.0522 644 GLY 41 O 0.2173 645 LYS 42 N 0.0303 646 LYS 42 HN 0.0308 647 LYS 42 CA 0.0306 648 LYS 42 HA 0.0301 649 LYS 42 CB 0.0310 650 LYS 42 HB1 0.0314 651 LYS 42 HB2 0.0314 652 LYS 42 CG 0.0303 653 LYS 42 HG1 0.0298 654 LYS 42 HG2 0.0299 655 LYS 42 CD 0.0306 656 LYS 42 HD1 0.0300 657 LYS 42 HD2 0.0311 658 LYS 42 CE 0.0310 659 LYS 42 HE1 0.0313 660 LYS 42 HE2 0.0316 661 LYS 42 NZ 0.0304 662 LYS 42 HZ1 0.0308 663 LYS 42 HZ2 0.0299 664 LYS 42 HZ3 0.0303 665 LYS 42 C 0.0313 666 LYS 42 O 0.0318 667 VAL 43 N 0.0119 668 VAL 43 HN 0.0123 669 VAL 43 CA 0.0113 670 VAL 43 HA 0.0105 671 VAL 43 CB 0.0107 672 VAL 43 HB 0.0104 673 VAL 43 CG1 0.0095 674 VAL 43 HG11 0.0092 675 VAL 43 HG12 0.0088 676 VAL 43 HG13 0.0099 677 VAL 43 CG2 0.0119 678 VAL 43 HG21 0.0117 679 VAL 43 HG22 0.0124 680 VAL 43 HG23 0.0128 681 VAL 43 C 0.0125 682 VAL 43 O 0.0138 683 ALA 44 N 0.0143 684 ALA 44 HN 0.0148 685 ALA 44 CA 0.0142 686 ALA 44 HA 0.0138 687 ALA 44 CB 0.0129 688 ALA 44 HB1 0.0111 689 ALA 44 HB2 0.0137 690 ALA 44 HB3 0.0129 691 ALA 44 C 0.0166 692 ALA 44 O 0.0179 693 LEU 45 N 0.0089 694 LEU 45 HN 0.0093 695 LEU 45 CA 0.0094 696 LEU 45 HA 0.0089 697 LEU 45 CB 0.0096 698 LEU 45 HB1 0.0101 699 LEU 45 HB2 0.0100 700 LEU 45 CG 0.0086 701 LEU 45 HG 0.0080 702 LEU 45 CD1 0.0090 703 LEU 45 HD11 0.0084 704 LEU 45 HD12 0.0094 705 LEU 45 HD13 0.0097 706 LEU 45 CD2 0.0079 707 LEU 45 HD21 0.0085 708 LEU 45 HD22 0.0073 709 LEU 45 HD23 0.0077 710 LEU 45 C 0.0106 711 LEU 45 O 0.0113 712 LYS 46 N 0.0215 713 LYS 46 HN 0.0232 714 LYS 46 CA 0.0159 715 LYS 46 HA 0.0151 716 LYS 46 CB 0.0143 717 LYS 46 HB1 0.0165 718 LYS 46 HB2 0.0103 719 LYS 46 CG 0.0166 720 LYS 46 HG1 0.0142 721 LYS 46 HG2 0.0204 722 LYS 46 CD 0.0185 723 LYS 46 HD1 0.0210 724 LYS 46 HD2 0.0156 725 LYS 46 CE 0.0220 726 LYS 46 HE1 0.0200 727 LYS 46 HE2 0.0248 728 LYS 46 NZ 0.0254 729 LYS 46 HZ1 0.0282 730 LYS 46 HZ2 0.0277 731 LYS 46 HZ3 0.0236 732 LYS 46 C 0.0141 733 LYS 46 O 0.0164 734 THR 47 N 0.0113 735 THR 47 HN 0.0104 736 THR 47 CA 0.0128 737 THR 47 HA 0.0139 738 THR 47 CB 0.0130 739 THR 47 HB 0.0145 740 THR 47 OG1 0.0121 741 THR 47 HG1 0.0122 742 THR 47 CG2 0.0126 743 THR 47 HG21 0.0113 744 THR 47 HG22 0.0127 745 THR 47 HG23 0.0136 746 THR 47 C 0.0134 747 THR 47 O 0.0125 748 HIS 48 N 0.0180 749 HIS 48 HN 0.0174 750 HIS 48 CA 0.0231 751 HIS 48 HA 0.0245 752 HIS 48 CB 0.0258 753 HIS 48 HB1 0.0260 754 HIS 48 HB2 0.0299 755 HIS 48 CD2 0.0262 756 HIS 48 HD2 0.0301 757 HIS 48 CG 0.0238 758 HIS 48 NE2 0.0229 759 HIS 48 HE2 0.0237 760 HIS 48 ND1 0.0193 761 HIS 48 HD1 0.0174 762 HIS 48 CE1 0.0188 763 HIS 48 HE1 0.0159 764 HIS 48 C 0.0250 765 HIS 48 O 0.0292 766 CYS 49 N 0.0251 767 CYS 49 HN 0.0284 768 CYS 49 CA 0.0239 769 CYS 49 HA 0.0229 770 CYS 49 CB 0.0305 771 CYS 49 HB1 0.0314 772 CYS 49 HB2 0.0340 773 CYS 49 SG 0.0331 774 CYS 49 HG1 0.0281 775 CYS 49 C 0.0190 776 CYS 49 O 0.0191 777 GLY 50 N 0.0114 778 GLY 50 HN 0.0121 779 GLY 50 CA 0.0084 780 GLY 50 HA1 0.0073 781 GLY 50 HA2 0.0088 782 GLY 50 C 0.0108 783 GLY 50 O 0.0090 784 LYS 51 N 0.0210 785 LYS 51 HN 0.0215 786 LYS 51 CA 0.0198 787 LYS 51 HA 0.0194 788 LYS 51 CB 0.0197 789 LYS 51 HB1 0.0188 790 LYS 51 HB2 0.0200 791 LYS 51 CG 0.0202 792 LYS 51 HG1 0.0202 793 LYS 51 HG2 0.0211 794 LYS 51 CD 0.0198 795 LYS 51 HD1 0.0198 796 LYS 51 HD2 0.0189 797 LYS 51 CE 0.0205 798 LYS 51 HE1 0.0207 799 LYS 51 HE2 0.0213 800 LYS 51 NZ 0.0201 801 LYS 51 HZ1 0.0207 802 LYS 51 HZ2 0.0194 803 LYS 51 HZ3 0.0198 804 LYS 51 C 0.0194 805 LYS 51 O 0.0200 806 TYR 52 N 0.0111 807 TYR 52 HN 0.0098 808 TYR 52 CA 0.0134 809 TYR 52 HA 0.0149 810 TYR 52 CB 0.0120 811 TYR 52 HB1 0.0141 812 TYR 52 HB2 0.0101 813 TYR 52 CG 0.0117 814 TYR 52 CD1 0.0097 815 TYR 52 HD1 0.0078 816 TYR 52 CE1 0.0117 817 TYR 52 HE1 0.0116 818 TYR 52 CZ 0.0152 819 TYR 52 OH 0.0181 820 TYR 52 HH 0.0204 821 TYR 52 CD2 0.0149 822 TYR 52 HD2 0.0169 823 TYR 52 CE2 0.0165 824 TYR 52 HE2 0.0194 825 TYR 52 C 0.0165 826 TYR 52 O 0.0166 827 LEU 53 N 0.0053 828 LEU 53 HN 0.0045 829 LEU 53 CA 0.0050 830 LEU 53 HA 0.0060 831 LEU 53 CB 0.0037 832 LEU 53 HB1 0.0040 833 LEU 53 HB2 0.0027 834 LEU 53 CG 0.0039 835 LEU 53 HG 0.0052 836 LEU 53 CD1 0.0032 837 LEU 53 HD11 0.0034 838 LEU 53 HD12 0.0040 839 LEU 53 HD13 0.0023 840 LEU 53 CD2 0.0041 841 LEU 53 HD21 0.0050 842 LEU 53 HD22 0.0047 843 LEU 53 HD23 0.0034 844 LEU 53 C 0.0054 845 LEU 53 O 0.0050 846 SER 54 N 0.0046 847 SER 54 HN 0.0032 848 SER 54 CA 0.0059 849 SER 54 HA 0.0072 850 SER 54 CB 0.0071 851 SER 54 HB1 0.0064 852 SER 54 HB2 0.0078 853 SER 54 OG 0.0088 854 SER 54 HG1 0.0098 855 SER 54 C 0.0047 856 SER 54 O 0.0031 857 ILE 55 N 0.0080 858 ILE 55 HN 0.0082 859 ILE 55 CA 0.0073 860 ILE 55 HA 0.0073 861 ILE 55 CB 0.0060 862 ILE 55 HB 0.0060 863 ILE 55 CG2 0.0054 864 ILE 55 HG21 0.0053 865 ILE 55 HG22 0.0060 866 ILE 55 HG23 0.0049 867 ILE 55 CG1 0.0059 868 ILE 55 HG11 0.0066 869 ILE 55 HG12 0.0053 870 ILE 55 CD 0.0065 871 ILE 55 HD1 0.0074 872 ILE 55 HD2 0.0059 873 ILE 55 HD3 0.0069 874 ILE 55 C 0.0085 875 ILE 55 O 0.0087 876 GLY 56 N 0.0181 877 GLY 56 HN 0.0168 878 GLY 56 CA 0.0174 879 GLY 56 HA1 0.0160 880 GLY 56 HA2 0.0163 881 GLY 56 C 0.0204 882 GLY 56 O 0.0227 883 ASP 57 N 0.0283 884 ASP 57 HN 0.0247 885 ASP 57 CA 0.0299 886 ASP 57 HA 0.0368 887 ASP 57 CB 0.0337 888 ASP 57 HB1 0.0386 889 ASP 57 HB2 0.0281 890 ASP 57 CG 0.0419 891 ASP 57 OD1 0.0469 892 ASP 57 OD2 0.0450 893 ASP 57 C 0.0218 894 ASP 57 O 0.0250 895 HIS 58 N 0.0315 896 HIS 58 HN 0.0364 897 HIS 58 CA 0.0179 898 HIS 58 HA 0.0217 899 HIS 58 CB 0.0121 900 HIS 58 HB1 0.0203 901 HIS 58 HB2 0.0138 902 HIS 58 CD2 0.0260 903 HIS 58 HD2 0.0324 904 HIS 58 CG 0.0143 905 HIS 58 NE2 0.0352 906 HIS 58 HE2 0.0453 907 HIS 58 ND1 0.0218 908 HIS 58 HD1 0.0250 909 HIS 58 CE1 0.0329 910 HIS 58 HE1 0.0429 911 HIS 58 C 0.0131 912 HIS 58 O 0.0205 913 LYS 59 N 0.0086 914 LYS 59 HN 0.0082 915 LYS 59 CA 0.0125 916 LYS 59 HA 0.0123 917 LYS 59 CB 0.0161 918 LYS 59 HB1 0.0206 919 LYS 59 HB2 0.0159 920 LYS 59 CG 0.0173 921 LYS 59 HG1 0.0213 922 LYS 59 HG2 0.0147 923 LYS 59 CD 0.0189 924 LYS 59 HD1 0.0223 925 LYS 59 HD2 0.0153 926 LYS 59 CE 0.0220 927 LYS 59 HE1 0.0231 928 LYS 59 HE2 0.0200 929 LYS 59 NZ 0.0279 930 LYS 59 HZ1 0.0303 931 LYS 59 HZ2 0.0277 932 LYS 59 HZ3 0.0307 933 LYS 59 C 0.0169 934 LYS 59 O 0.0202 935 GLN 60 N 0.0186 936 GLN 60 HN 0.0200 937 GLN 60 CA 0.0201 938 GLN 60 HA 0.0173 939 GLN 60 CB 0.0218 940 GLN 60 HB1 0.0230 941 GLN 60 HB2 0.0254 942 GLN 60 CG 0.0189 943 GLN 60 HG1 0.0218 944 GLN 60 HG2 0.0187 945 GLN 60 CD 0.0136 946 GLN 60 OE1 0.0101 947 GLN 60 NE2 0.0134 948 GLN 60 HE21 0.0162 949 GLN 60 HE22 0.0106 950 GLN 60 C 0.0253 951 GLN 60 O 0.0287 952 VAL 61 N 0.0113 953 VAL 61 HN 0.0103 954 VAL 61 CA 0.0121 955 VAL 61 HA 0.0126 956 VAL 61 CB 0.0114 957 VAL 61 HB 0.0107 958 VAL 61 CG1 0.0123 959 VAL 61 HG11 0.0131 960 VAL 61 HG12 0.0118 961 VAL 61 HG13 0.0127 962 VAL 61 CG2 0.0107 963 VAL 61 HG21 0.0104 964 VAL 61 HG22 0.0115 965 VAL 61 HG23 0.0100 966 VAL 61 C 0.0131 967 VAL 61 O 0.0129 968 TYR 62 N 0.0071 969 TYR 62 HN 0.0074 970 TYR 62 CA 0.0055 971 TYR 62 HA 0.0054 972 TYR 62 CB 0.0044 973 TYR 62 HB1 0.0046 974 TYR 62 HB2 0.0048 975 TYR 62 CG 0.0030 976 TYR 62 CD1 0.0024 977 TYR 62 HD1 0.0031 978 TYR 62 CE1 0.0022 979 TYR 62 HE1 0.0029 980 TYR 62 CZ 0.0028 981 TYR 62 OH 0.0040 982 TYR 62 HH 0.0046 983 TYR 62 CD2 0.0035 984 TYR 62 HD2 0.0046 985 TYR 62 CE2 0.0035 986 TYR 62 HE2 0.0046 987 TYR 62 C 0.0055 988 TYR 62 O 0.0066 989 LEU 63 N 0.0050 990 LEU 63 HN 0.0040 991 LEU 63 CA 0.0053 992 LEU 63 HA 0.0064 993 LEU 63 CB 0.0045 994 LEU 63 HB1 0.0036 995 LEU 63 HB2 0.0041 996 LEU 63 CG 0.0057 997 LEU 63 HG 0.0064 998 LEU 63 CD1 0.0067 999 LEU 63 HD11 0.0061 1000 LEU 63 HD12 0.0075 1001 LEU 63 HD13 0.0074 1002 LEU 63 CD2 0.0052 1003 LEU 63 HD21 0.0062 1004 LEU 63 HD22 0.0043 1005 LEU 63 HD23 0.0049 1006 LEU 63 C 0.0051 1007 LEU 63 O 0.0040 1008 SER 64 N 0.0136 1009 SER 64 HN 0.0139 1010 SER 64 CA 0.0139 1011 SER 64 HA 0.0135 1012 SER 64 CB 0.0142 1013 SER 64 HB1 0.0146 1014 SER 64 HB2 0.0136 1015 SER 64 OG 0.0145 1016 SER 64 HG1 0.0151 1017 SER 64 C 0.0147 1018 SER 64 O 0.0152 1019 HIS 65 N 0.0304 1020 HIS 65 HN 0.0301 1021 HIS 65 CA 0.0288 1022 HIS 65 HA 0.0298 1023 HIS 65 CB 0.0294 1024 HIS 65 HB1 0.0288 1025 HIS 65 HB2 0.0320 1026 HIS 65 CD2 0.0262 1027 HIS 65 HD2 0.0256 1028 HIS 65 CG 0.0280 1029 HIS 65 NE2 0.0257 1030 HIS 65 HE2 0.0247 1031 HIS 65 ND1 0.0288 1032 HIS 65 HD1 0.0306 1033 HIS 65 CE1 0.0272 1034 HIS 65 HE1 0.0272 1035 HIS 65 C 0.0258 1036 HIS 65 O 0.0244 1037 HIS 66 N 0.0160 1038 HIS 66 HN 0.0217 1039 HIS 66 CA 0.0146 1040 HIS 66 HA 0.0192 1041 HIS 66 CB 0.0063 1042 HIS 66 HB1 0.0095 1043 HIS 66 HB2 0.0035 1044 HIS 66 CD2 0.0102 1045 HIS 66 HD2 0.0124 1046 HIS 66 CG 0.0071 1047 HIS 66 NE2 0.0166 1048 HIS 66 HE2 0.0211 1049 HIS 66 ND1 0.0147 1050 HIS 66 HD1 0.0190 1051 HIS 66 CE1 0.0180 1052 HIS 66 HE1 0.0238 1053 HIS 66 C 0.0200 1054 HIS 66 O 0.0220 1055 LEU 67 N 0.0246 1056 LEU 67 HN 0.0266 1057 LEU 67 CA 0.0214 1058 LEU 67 HA 0.0202 1059 LEU 67 CB 0.0215 1060 LEU 67 HB1 0.0229 1061 LEU 67 HB2 0.0232 1062 LEU 67 CG 0.0184 1063 LEU 67 HG 0.0174 1064 LEU 67 CD1 0.0166 1065 LEU 67 HD11 0.0156 1066 LEU 67 HD12 0.0183 1067 LEU 67 HD13 0.0151 1068 LEU 67 CD2 0.0192 1069 LEU 67 HD21 0.0172 1070 LEU 67 HD22 0.0209 1071 LEU 67 HD23 0.0206 1072 LEU 67 C 0.0199 1073 LEU 67 O 0.0213 1074 HIS 68 N 0.0172 1075 HIS 68 HN 0.0209 1076 HIS 68 CA 0.0103 1077 HIS 68 HA 0.0070 1078 HIS 68 CB 0.0079 1079 HIS 68 HB1 0.0142 1080 HIS 68 HB2 0.0115 1081 HIS 68 CD2 0.0065 1082 HIS 68 HD2 0.0087 1083 HIS 68 CG 0.0037 1084 HIS 68 NE2 0.0130 1085 HIS 68 HE2 0.0161 1086 HIS 68 ND1 0.0101 1087 HIS 68 HD1 0.0115 1088 HIS 68 CE1 0.0163 1089 HIS 68 HE1 0.0238 1090 HIS 68 C 0.0171 1091 HIS 68 O 0.0243 1092 GLY 69 N 0.0179 1093 GLY 69 HN 0.0221 1094 GLY 69 CA 0.0227 1095 GLY 69 HA1 0.0325 1096 GLY 69 HA2 0.0311 1097 GLY 69 C 0.0086 1098 GLY 69 O 0.0097 1099 ASP 70 N 0.0159 1100 ASP 70 HN 0.0181 1101 ASP 70 CA 0.0092 1102 ASP 70 HA 0.0180 1103 ASP 70 CB 0.0085 1104 ASP 70 HB1 0.0063 1105 ASP 70 HB2 0.0157 1106 ASP 70 CG 0.0216 1107 ASP 70 OD1 0.0255 1108 ASP 70 OD2 0.0320 1109 ASP 70 C 0.0147 1110 ASP 70 O 0.0158 1111 HIS 71 N 0.0183 1112 HIS 71 HN 0.0202 1113 HIS 71 CA 0.0167 1114 HIS 71 HA 0.0190 1115 HIS 71 CB 0.0162 1116 HIS 71 HB1 0.0166 1117 HIS 71 HB2 0.0145 1118 HIS 71 CD2 0.0198 1119 HIS 71 HD2 0.0179 1120 HIS 71 CG 0.0193 1121 HIS 71 NE2 0.0239 1122 HIS 71 HE2 0.0253 1123 HIS 71 ND1 0.0230 1124 HIS 71 HD1 0.0237 1125 HIS 71 CE1 0.0258 1126 HIS 71 HE1 0.0294 1127 HIS 71 C 0.0150 1128 HIS 71 O 0.0134 1129 SER 72 N 0.0073 1130 SER 72 HN 0.0075 1131 SER 72 CA 0.0074 1132 SER 72 HA 0.0082 1133 SER 72 CB 0.0075 1134 SER 72 HB1 0.0083 1135 SER 72 HB2 0.0074 1136 SER 72 OG 0.0079 1137 SER 72 HG1 0.0076 1138 SER 72 C 0.0077 1139 SER 72 O 0.0080 1140 LEU 73 N 0.0166 1141 LEU 73 HN 0.0178 1142 LEU 73 CA 0.0168 1143 LEU 73 HA 0.0154 1144 LEU 73 CB 0.0172 1145 LEU 73 HB1 0.0169 1146 LEU 73 HB2 0.0189 1147 LEU 73 CG 0.0159 1148 LEU 73 HG 0.0161 1149 LEU 73 CD1 0.0170 1150 LEU 73 HD11 0.0165 1151 LEU 73 HD12 0.0188 1152 LEU 73 HD13 0.0167 1153 LEU 73 CD2 0.0135 1154 LEU 73 HD21 0.0128 1155 LEU 73 HD22 0.0128 1156 LEU 73 HD23 0.0131 1157 LEU 73 C 0.0189 1158 LEU 73 O 0.0206 1159 PHE 74 N 0.0129 1160 PHE 74 HN 0.0137 1161 PHE 74 CA 0.0126 1162 PHE 74 HA 0.0118 1163 PHE 74 CB 0.0115 1164 PHE 74 HB1 0.0120 1165 PHE 74 HB2 0.0122 1166 PHE 74 CG 0.0089 1167 PHE 74 CD1 0.0080 1168 PHE 74 HD1 0.0093 1169 PHE 74 CE1 0.0058 1170 PHE 74 HE1 0.0056 1171 PHE 74 CZ 0.0042 1172 PHE 74 HZ 0.0027 1173 PHE 74 CD2 0.0076 1174 PHE 74 HD2 0.0087 1175 PHE 74 CE2 0.0053 1176 PHE 74 HE2 0.0048 1177 PHE 74 C 0.0151 1178 PHE 74 O 0.0168 1179 HIS 75 N 0.0195 1180 HIS 75 HN 0.0156 1181 HIS 75 CA 0.0239 1182 HIS 75 HA 0.0276 1183 HIS 75 CB 0.0288 1184 HIS 75 HB1 0.0265 1185 HIS 75 HB2 0.0311 1186 HIS 75 CD2 0.0375 1187 HIS 75 HD2 0.0351 1188 HIS 75 CG 0.0354 1189 HIS 75 NE2 0.0443 1190 HIS 75 HE2 0.0473 1191 HIS 75 ND1 0.0407 1192 HIS 75 HD1 0.0407 1193 HIS 75 CE1 0.0461 1194 HIS 75 HE1 0.0515 1195 HIS 75 C 0.0205 1196 HIS 75 O 0.0178 1197 LEU 76 N 0.0099 1198 LEU 76 HN 0.0102 1199 LEU 76 CA 0.0089 1200 LEU 76 HA 0.0088 1201 LEU 76 CB 0.0063 1202 LEU 76 HB1 0.0069 1203 LEU 76 HB2 0.0069 1204 LEU 76 CG 0.0049 1205 LEU 76 HG 0.0063 1206 LEU 76 CD1 0.0055 1207 LEU 76 HD11 0.0058 1208 LEU 76 HD12 0.0073 1209 LEU 76 HD13 0.0059 1210 LEU 76 CD2 0.0050 1211 LEU 76 HD21 0.0050 1212 LEU 76 HD22 0.0059 1213 LEU 76 HD23 0.0064 1214 LEU 76 C 0.0120 1215 LEU 76 O 0.0128 1216 GLU 77 N 0.0201 1217 GLU 77 HN 0.0182 1218 GLU 77 CA 0.0234 1219 GLU 77 HA 0.0263 1220 GLU 77 CB 0.0282 1221 GLU 77 HB1 0.0319 1222 GLU 77 HB2 0.0256 1223 GLU 77 CG 0.0330 1224 GLU 77 HG1 0.0312 1225 GLU 77 HG2 0.0346 1226 GLU 77 CD 0.0393 1227 GLU 77 OE1 0.0392 1228 GLU 77 OE2 0.0448 1229 GLU 77 C 0.0205 1230 GLU 77 O 0.0187 1231 HIS 78 N 0.0121 1232 HIS 78 HN 0.0125 1233 HIS 78 CA 0.0116 1234 HIS 78 HA 0.0114 1235 HIS 78 CB 0.0118 1236 HIS 78 HB1 0.0117 1237 HIS 78 HB2 0.0122 1238 HIS 78 CD2 0.0129 1239 HIS 78 HD2 0.0134 1240 HIS 78 CG 0.0122 1241 HIS 78 NE2 0.0133 1242 HIS 78 HE2 0.0140 1243 HIS 78 ND1 0.0123 1244 HIS 78 HD1 0.0121 1245 HIS 78 CE1 0.0129 1246 HIS 78 HE1 0.0133 1247 HIS 78 C 0.0116 1248 HIS 78 O 0.0118 1249 HIS 79 N 0.0183 1250 HIS 79 HN 0.0339 1251 HIS 79 CA 0.0172 1252 HIS 79 HA 0.0250 1253 HIS 79 CB 0.0116 1254 HIS 79 HB1 0.0207 1255 HIS 79 HB2 0.0228 1256 HIS 79 CD2 0.0416 1257 HIS 79 HD2 0.0492 1258 HIS 79 CG 0.0246 1259 HIS 79 NE2 0.0592 1260 HIS 79 HE2 0.0745 1261 HIS 79 ND1 0.0415 1262 HIS 79 HD1 0.0475 1263 HIS 79 CE1 0.0586 1264 HIS 79 HE1 0.0761 1265 HIS 79 C 0.0406 1266 HIS 79 O 0.0523 1267 GLY 80 N 0.0517 1268 GLY 80 HN 0.0508 1269 GLY 80 CA 0.0495 1270 GLY 80 HA1 0.0642 1271 GLY 80 HA2 0.0465 1272 GLY 80 C 0.0365 1273 GLY 80 O 0.0187 1274 GLY 81 N 0.0597 1275 GLY 81 HN 0.0576 1276 GLY 81 CA 0.0559 1277 GLY 81 HA1 0.0614 1278 GLY 81 HA2 0.0699 1279 GLY 81 C 0.0321 1280 GLY 81 O 0.0287 1281 LYS 82 N 0.0147 1282 LYS 82 HN 0.0152 1283 LYS 82 CA 0.0153 1284 LYS 82 HA 0.0153 1285 LYS 82 CB 0.0170 1286 LYS 82 HB1 0.0175 1287 LYS 82 HB2 0.0170 1288 LYS 82 CG 0.0180 1289 LYS 82 HG1 0.0175 1290 LYS 82 HG2 0.0181 1291 LYS 82 CD 0.0197 1292 LYS 82 HD1 0.0204 1293 LYS 82 HD2 0.0197 1294 LYS 82 CE 0.0208 1295 LYS 82 HE1 0.0220 1296 LYS 82 HE2 0.0203 1297 LYS 82 NZ 0.0210 1298 LYS 82 HZ1 0.0215 1299 LYS 82 HZ2 0.0199 1300 LYS 82 HZ3 0.0217 1301 LYS 82 C 0.0144 1302 LYS 82 O 0.0138 1303 VAL 83 N 0.0143 1304 VAL 83 HN 0.0148 1305 VAL 83 CA 0.0135 1306 VAL 83 HA 0.0131 1307 VAL 83 CB 0.0131 1308 VAL 83 HB 0.0132 1309 VAL 83 CG1 0.0137 1310 VAL 83 HG11 0.0137 1311 VAL 83 HG12 0.0144 1312 VAL 83 HG13 0.0137 1313 VAL 83 CG2 0.0124 1314 VAL 83 HG21 0.0123 1315 VAL 83 HG22 0.0124 1316 VAL 83 HG23 0.0121 1317 VAL 83 C 0.0135 1318 VAL 83 O 0.0141 1319 SER 84 N 0.0105 1320 SER 84 HN 0.0108 1321 SER 84 CA 0.0101 1322 SER 84 HA 0.0096 1323 SER 84 CB 0.0127 1324 SER 84 HB1 0.0136 1325 SER 84 HB2 0.0139 1326 SER 84 OG 0.0137 1327 SER 84 HG1 0.0159 1328 SER 84 C 0.0096 1329 SER 84 O 0.0095 1330 ILE 85 N 0.0066 1331 ILE 85 HN 0.0067 1332 ILE 85 CA 0.0042 1333 ILE 85 HA 0.0045 1334 ILE 85 CB 0.0026 1335 ILE 85 HB 0.0026 1336 ILE 85 CG2 0.0025 1337 ILE 85 HG21 0.0042 1338 ILE 85 HG22 0.0036 1339 ILE 85 HG23 0.0023 1340 ILE 85 CG1 0.0051 1341 ILE 85 HG11 0.0060 1342 ILE 85 HG12 0.0067 1343 ILE 85 CD 0.0055 1344 ILE 85 HD1 0.0077 1345 ILE 85 HD2 0.0045 1346 ILE 85 HD3 0.0055 1347 ILE 85 C 0.0050 1348 ILE 85 O 0.0048 1349 LYS 86 N 0.0149 1350 LYS 86 HN 0.0188 1351 LYS 86 CA 0.0137 1352 LYS 86 HA 0.0097 1353 LYS 86 CB 0.0154 1354 LYS 86 HB1 0.0145 1355 LYS 86 HB2 0.0138 1356 LYS 86 CG 0.0217 1357 LYS 86 HG1 0.0234 1358 LYS 86 HG2 0.0234 1359 LYS 86 CD 0.0243 1360 LYS 86 HD1 0.0240 1361 LYS 86 HD2 0.0224 1362 LYS 86 CE 0.0304 1363 LYS 86 HE1 0.0313 1364 LYS 86 HE2 0.0323 1365 LYS 86 NZ 0.0335 1366 LYS 86 HZ1 0.0312 1367 LYS 86 HZ2 0.0353 1368 LYS 86 HZ3 0.0366 1369 LYS 86 C 0.0179 1370 LYS 86 O 0.0224 1371 GLY 87 N 0.0123 1372 GLY 87 HN 0.0125 1373 GLY 87 CA 0.0112 1374 GLY 87 HA1 0.0114 1375 GLY 87 HA2 0.0111 1376 GLY 87 C 0.0103 1377 GLY 87 O 0.0104 1378 HIS 88 N 0.0189 1379 HIS 88 HN 0.0182 1380 HIS 88 CA 0.0132 1381 HIS 88 HA 0.0190 1382 HIS 88 CB 0.0045 1383 HIS 88 HB1 0.0046 1384 HIS 88 HB2 0.0031 1385 HIS 88 CD2 0.0214 1386 HIS 88 HD2 0.0231 1387 HIS 88 CG 0.0143 1388 HIS 88 NE2 0.0302 1389 HIS 88 HE2 0.0371 1390 HIS 88 ND1 0.0217 1391 HIS 88 HD1 0.0231 1392 HIS 88 CE1 0.0298 1393 HIS 88 HE1 0.0372 1394 HIS 88 C 0.0156 1395 HIS 88 O 0.0148 1396 HIS 89 N 0.0398 1397 HIS 89 HN 0.0480 1398 HIS 89 CA 0.0293 1399 HIS 89 HA 0.0353 1400 HIS 89 CB 0.0189 1401 HIS 89 HB1 0.0184 1402 HIS 89 HB2 0.0185 1403 HIS 89 CD2 0.0205 1404 HIS 89 HD2 0.0243 1405 HIS 89 CG 0.0210 1406 HIS 89 NE2 0.0219 1407 HIS 89 HE2 0.0215 1408 HIS 89 ND1 0.0291 1409 HIS 89 HD1 0.0360 1410 HIS 89 CE1 0.0287 1411 HIS 89 HE1 0.0354 1412 HIS 89 C 0.0266 1413 HIS 89 O 0.0212 1414 HIS 90 N 0.0123 1415 HIS 90 HN 0.0135 1416 HIS 90 CA 0.0134 1417 HIS 90 HA 0.0156 1418 HIS 90 CB 0.0139 1419 HIS 90 HB1 0.0146 1420 HIS 90 HB2 0.0120 1421 HIS 90 CD2 0.0177 1422 HIS 90 HD2 0.0167 1423 HIS 90 CG 0.0167 1424 HIS 90 NE2 0.0209 1425 HIS 90 HE2 0.0225 1426 HIS 90 ND1 0.0194 1427 HIS 90 HD1 0.0197 1428 HIS 90 CE1 0.0217 1429 HIS 90 HE1 0.0240 1430 HIS 90 C 0.0125 1431 HIS 90 O 0.0138 1432 HIS 91 N 0.0130 1433 HIS 91 HN 0.0134 1434 HIS 91 CA 0.0145 1435 HIS 91 HA 0.0126 1436 HIS 91 CB 0.0159 1437 HIS 91 HB1 0.0178 1438 HIS 91 HB2 0.0177 1439 HIS 91 CD2 0.0130 1440 HIS 91 HD2 0.0143 1441 HIS 91 CG 0.0132 1442 HIS 91 NE2 0.0114 1443 HIS 91 HE2 0.0115 1444 HIS 91 ND1 0.0113 1445 HIS 91 HD1 0.0110 1446 HIS 91 CE1 0.0108 1447 HIS 91 HE1 0.0108 1448 HIS 91 C 0.0183 1449 HIS 91 O 0.0208 1450 TYR 92 N 0.0181 1451 TYR 92 HN 0.0166 1452 TYR 92 CA 0.0160 1453 TYR 92 HA 0.0185 1454 TYR 92 CB 0.0105 1455 TYR 92 HB1 0.0092 1456 TYR 92 HB2 0.0085 1457 TYR 92 CG 0.0113 1458 TYR 92 CD1 0.0107 1459 TYR 92 HD1 0.0101 1460 TYR 92 CE1 0.0126 1461 TYR 92 HE1 0.0121 1462 TYR 92 CZ 0.0162 1463 TYR 92 OH 0.0197 1464 TYR 92 HH 0.0227 1465 TYR 92 CD2 0.0141 1466 TYR 92 HD2 0.0147 1467 TYR 92 CE2 0.0170 1468 TYR 92 HE2 0.0203 1469 TYR 92 C 0.0169 1470 TYR 92 O 0.0174 1471 ILE 93 N 0.0071 1472 ILE 93 HN 0.0078 1473 ILE 93 CA 0.0054 1474 ILE 93 HA 0.0053 1475 ILE 93 CB 0.0050 1476 ILE 93 HB 0.0060 1477 ILE 93 CG2 0.0053 1478 ILE 93 HG21 0.0050 1479 ILE 93 HG22 0.0053 1480 ILE 93 HG23 0.0066 1481 ILE 93 CG1 0.0046 1482 ILE 93 HG11 0.0045 1483 ILE 93 HG12 0.0048 1484 ILE 93 CD 0.0055 1485 ILE 93 HD1 0.0065 1486 ILE 93 HD2 0.0062 1487 ILE 93 HD3 0.0051 1488 ILE 93 C 0.0051 1489 ILE 93 O 0.0061 1490 SER 94 N 0.0093 1491 SER 94 HN 0.0091 1492 SER 94 CA 0.0084 1493 SER 94 HA 0.0088 1494 SER 94 CB 0.0102 1495 SER 94 HB1 0.0100 1496 SER 94 HB2 0.0119 1497 SER 94 OG 0.0105 1498 SER 94 HG1 0.0095 1499 SER 94 C 0.0061 1500 SER 94 O 0.0054 1501 ALA 95 N 0.0060 1502 ALA 95 HN 0.0066 1503 ALA 95 CA 0.0059 1504 ALA 95 HA 0.0056 1505 ALA 95 CB 0.0067 1506 ALA 95 HB1 0.0075 1507 ALA 95 HB2 0.0067 1508 ALA 95 HB3 0.0070 1509 ALA 95 C 0.0063 1510 ALA 95 O 0.0074 1511 ASP 96 N 0.0159 1512 ASP 96 HN 0.0156 1513 ASP 96 CA 0.0186 1514 ASP 96 HA 0.0220 1515 ASP 96 CB 0.0227 1516 ASP 96 HB1 0.0249 1517 ASP 96 HB2 0.0214 1518 ASP 96 CG 0.0275 1519 ASP 96 OD1 0.0315 1520 ASP 96 OD2 0.0281 1521 ASP 96 C 0.0144 1522 ASP 96 O 0.0105 1523 HIS 97 N 0.0046 1524 HIS 97 HN 0.0151 1525 HIS 97 CA 0.0183 1526 HIS 97 HA 0.0146 1527 HIS 97 CB 0.0332 1528 HIS 97 HB1 0.0421 1529 HIS 97 HB2 0.0413 1530 HIS 97 CD2 0.0346 1531 HIS 97 HD2 0.0283 1532 HIS 97 CG 0.0349 1533 HIS 97 NE2 0.0478 1534 HIS 97 HE2 0.0519 1535 HIS 97 ND1 0.0456 1536 HIS 97 HD1 0.0481 1537 HIS 97 CE1 0.0544 1538 HIS 97 HE1 0.0668 1539 HIS 97 C 0.0348 1540 HIS 97 O 0.0473 1541 HIS 98 N 0.0287 1542 HIS 98 HN 0.0382 1543 HIS 98 CA 0.0272 1544 HIS 98 HA 0.0181 1545 HIS 98 CB 0.0329 1546 HIS 98 HB1 0.0419 1547 HIS 98 HB2 0.0281 1548 HIS 98 CD2 0.0504 1549 HIS 98 HD2 0.0592 1550 HIS 98 CG 0.0379 1551 HIS 98 NE2 0.0508 1552 HIS 98 HE2 0.0589 1553 HIS 98 ND1 0.0307 1554 HIS 98 HD1 0.0218 1555 HIS 98 CE1 0.0395 1556 HIS 98 HE1 0.0390 1557 HIS 98 C 0.0374 1558 HIS 98 O 0.0478 1559 GLY 99 N 0.0227 1560 GLY 99 HN 0.0186 1561 GLY 99 CA 0.0239 1562 GLY 99 HA1 0.0317 1563 GLY 99 HA2 0.0245 1564 GLY 99 C 0.0171 1565 GLY 99 O 0.0116 1566 HIS 100 N 0.0234 1567 HIS 100 HN 0.0317 1568 HIS 100 CA 0.0129 1569 HIS 100 HA 0.0111 1570 HIS 100 CB 0.0241 1571 HIS 100 HB1 0.0262 1572 HIS 100 HB2 0.0263 1573 HIS 100 CD2 0.0388 1574 HIS 100 HD2 0.0331 1575 HIS 100 CG 0.0362 1576 HIS 100 NE2 0.0523 1577 HIS 100 HE2 0.0578 1578 HIS 100 ND1 0.0485 1579 HIS 100 HD1 0.0504 1580 HIS 100 CE1 0.0577 1581 HIS 100 HE1 0.0688 1582 HIS 100 C 0.0086 1583 HIS 100 O 0.0115 1584 VAL 101 N 0.0053 1585 VAL 101 HN 0.0066 1586 VAL 101 CA 0.0048 1587 VAL 101 HA 0.0034 1588 VAL 101 CB 0.0071 1589 VAL 101 HB 0.0088 1590 VAL 101 CG1 0.0090 1591 VAL 101 HG11 0.0095 1592 VAL 101 HG12 0.0085 1593 VAL 101 HG13 0.0111 1594 VAL 101 CG2 0.0064 1595 VAL 101 HG21 0.0059 1596 VAL 101 HG22 0.0053 1597 VAL 101 HG23 0.0085 1598 VAL 101 C 0.0056 1599 VAL 101 O 0.0076 1600 SER 102 N 0.0045 1601 SER 102 HN 0.0050 1602 SER 102 CA 0.0059 1603 SER 102 HA 0.0066 1604 SER 102 CB 0.0045 1605 SER 102 HB1 0.0029 1606 SER 102 HB2 0.0052 1607 SER 102 OG 0.0060 1608 SER 102 HG1 0.0056 1609 SER 102 C 0.0088 1610 SER 102 O 0.0102 1611 THR 103 N 0.0140 1612 THR 103 HN 0.0136 1613 THR 103 CA 0.0146 1614 THR 103 HA 0.0154 1615 THR 103 CB 0.0142 1616 THR 103 HB 0.0142 1617 THR 103 OG1 0.0150 1618 THR 103 HG1 0.0149 1619 THR 103 CG2 0.0132 1620 THR 103 HG21 0.0130 1621 THR 103 HG22 0.0126 1622 THR 103 HG23 0.0132 1623 THR 103 C 0.0147 1624 THR 103 O 0.0140 1625 LYS 104 N 0.0271 1626 LYS 104 HN 0.0265 1627 LYS 104 CA 0.0283 1628 LYS 104 HA 0.0312 1629 LYS 104 CB 0.0252 1630 LYS 104 HB1 0.0246 1631 LYS 104 HB2 0.0273 1632 LYS 104 CG 0.0209 1633 LYS 104 HG1 0.0214 1634 LYS 104 HG2 0.0194 1635 LYS 104 CD 0.0184 1636 LYS 104 HD1 0.0174 1637 LYS 104 HD2 0.0210 1638 LYS 104 CE 0.0146 1639 LYS 104 HE1 0.0155 1640 LYS 104 HE2 0.0120 1641 LYS 104 NZ 0.0140 1642 LYS 104 HZ1 0.0133 1643 LYS 104 HZ2 0.0170 1644 LYS 104 HZ3 0.0119 1645 LYS 104 C 0.0297 1646 LYS 104 O 0.0289 1647 GLU 105 N 0.0412 1648 GLU 105 HN 0.0459 1649 GLU 105 CA 0.0284 1650 GLU 105 HA 0.0243 1651 GLU 105 CB 0.0235 1652 GLU 105 HB1 0.0330 1653 GLU 105 HB2 0.0243 1654 GLU 105 CG 0.0133 1655 GLU 105 HG1 0.0066 1656 GLU 105 HG2 0.0119 1657 GLU 105 CD 0.0249 1658 GLU 105 OE1 0.0281 1659 GLU 105 OE2 0.0336 1660 GLU 105 C 0.0316 1661 GLU 105 O 0.0400 1662 HIS 106 N 0.0193 1663 HIS 106 HN 0.0110 1664 HIS 106 CA 0.0299 1665 HIS 106 HA 0.0274 1666 HIS 106 CB 0.0370 1667 HIS 106 HB1 0.0455 1668 HIS 106 HB2 0.0474 1669 HIS 106 CD2 0.0311 1670 HIS 106 HD2 0.0447 1671 HIS 106 CG 0.0247 1672 HIS 106 NE2 0.0241 1673 HIS 106 HE2 0.0338 1674 HIS 106 ND1 0.0146 1675 HIS 106 HD1 0.0226 1676 HIS 106 CE1 0.0111 1677 HIS 106 HE1 0.0171 1678 HIS 106 C 0.0456 1679 HIS 106 O 0.0518 1680 HIS 107 N 0.0223 1681 HIS 107 HN 0.0238 1682 HIS 107 CA 0.0206 1683 HIS 107 HA 0.0197 1684 HIS 107 CB 0.0219 1685 HIS 107 HB1 0.0231 1686 HIS 107 HB2 0.0228 1687 HIS 107 CD2 0.0208 1688 HIS 107 HD2 0.0213 1689 HIS 107 CG 0.0209 1690 HIS 107 NE2 0.0202 1691 HIS 107 HE2 0.0200 1692 HIS 107 ND1 0.0202 1693 HIS 107 HD1 0.0200 1694 HIS 107 CE1 0.0199 1695 HIS 107 HE1 0.0197 1696 HIS 107 C 0.0192 1697 HIS 107 O 0.0199 1698 ASP 108 N 0.0060 1699 ASP 108 HN 0.0089 1700 ASP 108 CA 0.0033 1701 ASP 108 HA 0.0045 1702 ASP 108 CB 0.0040 1703 ASP 108 HB1 0.0033 1704 ASP 108 HB2 0.0065 1705 ASP 108 CG 0.0103 1706 ASP 108 OD1 0.0129 1707 ASP 108 OD2 0.0143 1708 ASP 108 C 0.0090 1709 ASP 108 O 0.0115 1710 HIS 109 N 0.0110 1711 HIS 109 HN 0.0146 1712 HIS 109 CA 0.0152 1713 HIS 109 HA 0.0134 1714 HIS 109 CB 0.0278 1715 HIS 109 HB1 0.0359 1716 HIS 109 HB2 0.0310 1717 HIS 109 CD2 0.0417 1718 HIS 109 HD2 0.0479 1719 HIS 109 CG 0.0313 1720 HIS 109 NE2 0.0455 1721 HIS 109 HE2 0.0546 1722 HIS 109 ND1 0.0281 1723 HIS 109 HD1 0.0235 1724 HIS 109 CE1 0.0358 1725 HIS 109 HE1 0.0355 1726 HIS 109 C 0.0249 1727 HIS 109 O 0.0348 1728 ASP 110 N 0.0087 1729 ASP 110 HN 0.0087 1730 ASP 110 CA 0.0069 1731 ASP 110 HA 0.0068 1732 ASP 110 CB 0.0055 1733 ASP 110 HB1 0.0042 1734 ASP 110 HB2 0.0058 1735 ASP 110 CG 0.0057 1736 ASP 110 OD1 0.0069 1737 ASP 110 OD2 0.0049 1738 ASP 110 C 0.0070 1739 ASP 110 O 0.0061 1740 THR 111 N 0.0044 1741 THR 111 HN 0.0049 1742 THR 111 CA 0.0058 1743 THR 111 HA 0.0049 1744 THR 111 CB 0.0067 1745 THR 111 HB 0.0083 1746 THR 111 OG1 0.0083 1747 THR 111 HG1 0.0101 1748 THR 111 CG2 0.0051 1749 THR 111 HG21 0.0033 1750 THR 111 HG22 0.0070 1751 THR 111 HG23 0.0045 1752 THR 111 C 0.0089 1753 THR 111 O 0.0108 1754 THR 112 N 0.0124 1755 THR 112 HN 0.0124 1756 THR 112 CA 0.0123 1757 THR 112 HA 0.0125 1758 THR 112 CB 0.0120 1759 THR 112 HB 0.0119 1760 THR 112 OG1 0.0119 1761 THR 112 HG1 0.0120 1762 THR 112 CG2 0.0120 1763 THR 112 HG21 0.0122 1764 THR 112 HG22 0.0118 1765 THR 112 HG23 0.0121 1766 THR 112 C 0.0124 1767 THR 112 O 0.0123 1768 PHE 113 N 0.0073 1769 PHE 113 HN 0.0075 1770 PHE 113 CA 0.0076 1771 PHE 113 HA 0.0073 1772 PHE 113 CB 0.0078 1773 PHE 113 HB1 0.0081 1774 PHE 113 HB2 0.0082 1775 PHE 113 CG 0.0074 1776 PHE 113 CD1 0.0074 1777 PHE 113 HD1 0.0078 1778 PHE 113 CE1 0.0070 1779 PHE 113 HE1 0.0070 1780 PHE 113 CZ 0.0065 1781 PHE 113 HZ 0.0062 1782 PHE 113 CD2 0.0069 1783 PHE 113 HD2 0.0068 1784 PHE 113 CE2 0.0064 1785 PHE 113 HE2 0.0061 1786 PHE 113 C 0.0082 1787 PHE 113 O 0.0083 1788 GLU 114 N 0.0084 1789 GLU 114 HN 0.0055 1790 GLU 114 CA 0.0111 1791 GLU 114 HA 0.0147 1792 GLU 114 CB 0.0124 1793 GLU 114 HB1 0.0153 1794 GLU 114 HB2 0.0104 1795 GLU 114 CG 0.0148 1796 GLU 114 HG1 0.0122 1797 GLU 114 HG2 0.0173 1798 GLU 114 CD 0.0187 1799 GLU 114 OE1 0.0215 1800 GLU 114 OE2 0.0194 1801 GLU 114 C 0.0095 1802 GLU 114 O 0.0064 1803 GLU 115 N 0.0038 1804 GLU 115 HN 0.0069 1805 GLU 115 CA 0.0038 1806 GLU 115 HA 0.0075 1807 GLU 115 CB 0.0049 1808 GLU 115 HB1 0.0057 1809 GLU 115 HB2 0.0040 1810 GLU 115 CG 0.0107 1811 GLU 115 HG1 0.0122 1812 GLU 115 HG2 0.0132 1813 GLU 115 CD 0.0128 1814 GLU 115 OE1 0.0113 1815 GLU 115 OE2 0.0166 1816 GLU 115 C 0.0061 1817 GLU 115 O 0.0077 1818 ILE 116 N 0.0132 1819 ILE 116 HN 0.0141 1820 ILE 116 CA 0.0163 1821 ILE 116 HA 0.0161 1822 ILE 116 CB 0.0164 1823 ILE 116 HB 0.0172 1824 ILE 116 CG2 0.0122 1825 ILE 116 HG21 0.0096 1826 ILE 116 HG22 0.0120 1827 ILE 116 HG23 0.0127 1828 ILE 116 CG1 0.0203 1829 ILE 116 HG11 0.0206 1830 ILE 116 HG12 0.0233 1831 ILE 116 CD 0.0205 1832 ILE 116 HD1 0.0210 1833 ILE 116 HD2 0.0234 1834 ILE 116 HD3 0.0177 1835 ILE 116 C 0.0205 1836 ILE 116 O 0.0219 1837 ILE 117 N 0.0323 1838 ILE 117 HN 0.0427 1839 ILE 117 CA 0.0168 1840 ILE 117 HA 0.0223 1841 ILE 117 CB 0.0168 1842 ILE 117 HB 0.0279 1843 ILE 117 CG2 0.0296 1844 ILE 117 HG21 0.0311 1845 ILE 117 HG22 0.0417 1846 ILE 117 HG23 0.0381 1847 ILE 117 CG1 0.0257 1848 ILE 117 HG11 0.0369 1849 ILE 117 HG12 0.0248 1850 ILE 117 CD 0.0420 1851 ILE 117 HD1 0.0518 1852 ILE 117 HD2 0.0415 1853 ILE 117 HD3 0.0528 1854 ILE 117 C 0.0261 1855 ILE 117 O 0.0410 1856 ILE 118 N 0.0354 1857 ILE 118 HN 0.0318 1858 ILE 118 CA 0.0730 1859 ILE 118 HA 0.0287 1860 ILE 118 CB 0.0166 1861 ILE 118 HB 0.0210 1862 ILE 118 CG2 0.0278 1863 ILE 118 HG21 0.0408 1864 ILE 118 HG22 0.0388 1865 ILE 118 HG23 0.0234 1866 ILE 118 CG1 0.0331 1867 ILE 118 HG11 0.0448 1868 ILE 118 HG12 0.0422 1869 ILE 118 CD 0.0366 1870 ILE 118 HD1 0.0534 1871 ILE 118 HD2 0.0282 1872 ILE 118 HD3 0.0389 1873 ILE 118 C 0.0353 1874 ILE 118 OT1 0.0354 1875 ILE 118 OT2 0.0372