1 GLY 2 N 0.0135 2 GLY 2 HN 0.0126 3 GLY 2 CA 0.0153 4 GLY 2 HA1 0.0156 5 GLY 2 HA2 0.0162 6 GLY 2 C 0.0156 7 GLY 2 O 0.0169 8 GLY 2 C1 0.0131 9 GLY 2 O1 0.0143 10 GLY 2 C2 0.0113 11 GLY 2 H2A 0.0110 12 GLY 2 H2B 0.0103 13 GLY 2 C3 0.0112 14 GLY 2 H3A 0.0123 15 GLY 2 H3B 0.0114 16 GLY 2 C4 0.0096 17 GLY 2 H4A 0.0084 18 GLY 2 H4B 0.0094 19 GLY 2 C5 0.0101 20 GLY 2 H5A 0.0108 21 GLY 2 H5B 0.0110 22 GLY 2 C6 0.0087 23 GLY 2 H6A 0.0081 24 GLY 2 H6B 0.0078 25 GLY 2 C7 0.0097 26 GLY 2 H7A 0.0108 27 GLY 2 H7B 0.0104 28 GLY 2 C8 0.0087 29 GLY 2 H8A 0.0098 30 GLY 2 H8B 0.0084 31 GLY 2 C9 0.0072 32 GLY 2 H9A 0.0063 33 GLY 2 H9B 0.0078 34 GLY 2 C10 0.0064 35 GLY 2 H10A 0.0052 36 GLY 2 H10B 0.0060 37 GLY 2 C11 0.0077 38 GLY 2 H11A 0.0088 39 GLY 2 H11B 0.0082 40 GLY 2 C12 0.0071 41 GLY 2 H12A 0.0059 42 GLY 2 H12B 0.0070 43 GLY 2 C13 0.0086 44 GLY 2 H13A 0.0098 45 GLY 2 H13B 0.0089 46 GLY 2 C14 0.0082 47 GLY 2 H14A 0.0081 48 GLY 2 H14B 0.0094 49 GLY 2 H14C 0.0071 50 ASN 3 N 0.0164 51 ASN 3 HN 0.0154 52 ASN 3 CA 0.0154 53 ASN 3 HA 0.0169 54 ASN 3 CB 0.0140 55 ASN 3 HB1 0.0132 56 ASN 3 HB2 0.0126 57 ASN 3 CG 0.0161 58 ASN 3 OD1 0.0174 59 ASN 3 ND2 0.0166 60 ASN 3 HD21 0.0182 61 ASN 3 HD22 0.0157 62 ASN 3 C 0.0140 63 ASN 3 O 0.0138 64 ARG 4 N 0.0077 65 ARG 4 HN 0.0075 66 ARG 4 CA 0.0076 67 ARG 4 HA 0.0080 68 ARG 4 CB 0.0080 69 ARG 4 HB1 0.0082 70 ARG 4 HB2 0.0076 71 ARG 4 CG 0.0090 72 ARG 4 HG1 0.0094 73 ARG 4 HG2 0.0089 74 ARG 4 CD 0.0099 75 ARG 4 HD1 0.0098 76 ARG 4 HD2 0.0101 77 ARG 4 NE 0.0110 78 ARG 4 HE 0.0110 79 ARG 4 CZ 0.0120 80 ARG 4 NH1 0.0121 81 ARG 4 HH11 0.0114 82 ARG 4 HH12 0.0129 83 ARG 4 NH2 0.0129 84 ARG 4 HH21 0.0137 85 ARG 4 HH22 0.0128 86 ARG 4 C 0.0067 87 ARG 4 O 0.0066 88 ALA 5 N 0.0086 89 ALA 5 HN 0.0089 90 ALA 5 CA 0.0069 91 ALA 5 HA 0.0070 92 ALA 5 CB 0.0064 93 ALA 5 HB1 0.0052 94 ALA 5 HB2 0.0074 95 ALA 5 HB3 0.0067 96 ALA 5 C 0.0056 97 ALA 5 O 0.0061 98 PHE 6 N 0.0056 99 PHE 6 HN 0.0056 100 PHE 6 CA 0.0047 101 PHE 6 HA 0.0050 102 PHE 6 CB 0.0048 103 PHE 6 HB1 0.0040 104 PHE 6 HB2 0.0052 105 PHE 6 CG 0.0057 106 PHE 6 CD1 0.0069 107 PHE 6 HD1 0.0072 108 PHE 6 CE1 0.0078 109 PHE 6 HE1 0.0087 110 PHE 6 CZ 0.0075 111 PHE 6 HZ 0.0083 112 PHE 6 CD2 0.0054 113 PHE 6 HD2 0.0046 114 PHE 6 CE2 0.0064 115 PHE 6 HE2 0.0063 116 PHE 6 C 0.0036 117 PHE 6 O 0.0035 118 LYS 7 N 0.0046 119 LYS 7 HN 0.0052 120 LYS 7 CA 0.0041 121 LYS 7 HA 0.0033 122 LYS 7 CB 0.0065 123 LYS 7 HB1 0.0072 124 LYS 7 HB2 0.0068 125 LYS 7 CG 0.0080 126 LYS 7 HG1 0.0071 127 LYS 7 HG2 0.0084 128 LYS 7 CD 0.0102 129 LYS 7 HD1 0.0112 130 LYS 7 HD2 0.0102 131 LYS 7 CE 0.0115 132 LYS 7 HE1 0.0131 133 LYS 7 HE2 0.0106 134 LYS 7 NZ 0.0124 135 LYS 7 HZ1 0.0139 136 LYS 7 HZ2 0.0115 137 LYS 7 HZ3 0.0128 138 LYS 7 C 0.0033 139 LYS 7 O 0.0029 140 SER 8 N 0.0048 141 SER 8 HN 0.0053 142 SER 8 CA 0.0049 143 SER 8 HA 0.0055 144 SER 8 CB 0.0034 145 SER 8 HB1 0.0021 146 SER 8 HB2 0.0053 147 SER 8 OG 0.0026 148 SER 8 HG1 0.0015 149 SER 8 C 0.0072 150 SER 8 O 0.0079 151 HIS 9 N 0.0120 152 HIS 9 HN 0.0122 153 HIS 9 CA 0.0143 154 HIS 9 HA 0.0159 155 HIS 9 CB 0.0133 156 HIS 9 HB1 0.0150 157 HIS 9 HB2 0.0115 158 HIS 9 CD2 0.0105 159 HIS 9 HD2 0.0082 160 HIS 9 CG 0.0126 161 HIS 9 NE2 0.0124 162 HIS 9 HE2 0.0123 163 HIS 9 ND1 0.0152 164 HIS 9 HD1 0.0172 165 HIS 9 CE1 0.0150 166 HIS 9 HE1 0.0170 167 HIS 9 C 0.0163 168 HIS 9 O 0.0179 169 HIS 10 N 0.0205 170 HIS 10 HN 0.0185 171 HIS 10 CA 0.0255 172 HIS 10 HA 0.0283 173 HIS 10 CB 0.0303 174 HIS 10 HB1 0.0350 175 HIS 10 HB2 0.0284 176 HIS 10 CD2 0.0323 177 HIS 10 HD2 0.0290 178 HIS 10 CG 0.0330 179 HIS 10 NE2 0.0375 180 HIS 10 HE2 0.0387 181 HIS 10 ND1 0.0382 182 HIS 10 HD1 0.0399 183 HIS 10 CE1 0.0410 184 HIS 10 HE1 0.0459 185 HIS 10 C 0.0243 186 HIS 10 O 0.0294 187 GLY 11 N 0.0141 188 GLY 11 HN 0.0122 189 GLY 11 CA 0.0144 190 GLY 11 HA1 0.0169 191 GLY 11 HA2 0.0140 192 GLY 11 C 0.0125 193 GLY 11 O 0.0136 194 HIS 12 N 0.0106 195 HIS 12 HN 0.0104 196 HIS 12 CA 0.0092 197 HIS 12 HA 0.0116 198 HIS 12 CB 0.0072 199 HIS 12 HB1 0.0066 200 HIS 12 HB2 0.0055 201 HIS 12 CD2 0.0089 202 HIS 12 HD2 0.0076 203 HIS 12 CG 0.0092 204 HIS 12 NE2 0.0113 205 HIS 12 HE2 0.0118 206 HIS 12 ND1 0.0120 207 HIS 12 HD1 0.0130 208 HIS 12 CE1 0.0132 209 HIS 12 HE1 0.0156 210 HIS 12 C 0.0076 211 HIS 12 O 0.0055 212 PHE 13 N 0.0048 213 PHE 13 HN 0.0047 214 PHE 13 CA 0.0062 215 PHE 13 HA 0.0065 216 PHE 13 CB 0.0077 217 PHE 13 HB1 0.0089 218 PHE 13 HB2 0.0075 219 PHE 13 CG 0.0081 220 PHE 13 CD1 0.0087 221 PHE 13 HD1 0.0086 222 PHE 13 CE1 0.0096 223 PHE 13 HE1 0.0101 224 PHE 13 CZ 0.0099 225 PHE 13 HZ 0.0108 226 PHE 13 CD2 0.0082 227 PHE 13 HD2 0.0078 228 PHE 13 CE2 0.0091 229 PHE 13 HE2 0.0094 230 PHE 13 C 0.0063 231 PHE 13 O 0.0058 232 LEU 14 N 0.0073 233 LEU 14 HN 0.0069 234 LEU 14 CA 0.0081 235 LEU 14 HA 0.0083 236 LEU 14 CB 0.0075 237 LEU 14 HB1 0.0082 238 LEU 14 HB2 0.0074 239 LEU 14 CG 0.0060 240 LEU 14 HG 0.0052 241 LEU 14 CD1 0.0055 242 LEU 14 HD11 0.0064 243 LEU 14 HD12 0.0046 244 LEU 14 HD13 0.0054 245 LEU 14 CD2 0.0063 246 LEU 14 HD21 0.0065 247 LEU 14 HD22 0.0055 248 LEU 14 HD23 0.0073 249 LEU 14 C 0.0096 250 LEU 14 O 0.0100 251 SER 15 N 0.0132 252 SER 15 HN 0.0130 253 SER 15 CA 0.0150 254 SER 15 HA 0.0155 255 SER 15 CB 0.0151 256 SER 15 HB1 0.0167 257 SER 15 HB2 0.0146 258 SER 15 OG 0.0142 259 SER 15 HG1 0.0132 260 SER 15 C 0.0167 261 SER 15 O 0.0166 262 ALA 16 N 0.0188 263 ALA 16 HN 0.0194 264 ALA 16 CA 0.0186 265 ALA 16 HA 0.0180 266 ALA 16 CB 0.0167 267 ALA 16 HB1 0.0149 268 ALA 16 HB2 0.0177 269 ALA 16 HB3 0.0163 270 ALA 16 C 0.0211 271 ALA 16 O 0.0226 272 GLU 17 N 0.0250 273 GLU 17 HN 0.0234 274 GLU 17 CA 0.0288 275 GLU 17 HA 0.0301 276 GLU 17 CB 0.0318 277 GLU 17 HB1 0.0343 278 GLU 17 HB2 0.0305 279 GLU 17 CG 0.0335 280 GLU 17 HG1 0.0312 281 GLU 17 HG2 0.0353 282 GLU 17 CD 0.0363 283 GLU 17 OE1 0.0364 284 GLU 17 OE2 0.0383 285 GLU 17 C 0.0290 286 GLU 17 O 0.0280 287 GLY 18 N 0.0320 288 GLY 18 HN 0.0344 289 GLY 18 CA 0.0309 290 GLY 18 HA1 0.0341 291 GLY 18 HA2 0.0321 292 GLY 18 C 0.0244 293 GLY 18 O 0.0203 294 GLU 19 N 0.0240 295 GLU 19 HN 0.0280 296 GLU 19 CA 0.0196 297 GLU 19 HA 0.0152 298 GLU 19 CB 0.0220 299 GLU 19 HB1 0.0205 300 GLU 19 HB2 0.0267 301 GLU 19 CG 0.0213 302 GLU 19 HG1 0.0240 303 GLU 19 HG2 0.0167 304 GLU 19 CD 0.0244 305 GLU 19 OE1 0.0252 306 GLU 19 OE2 0.0269 307 GLU 19 C 0.0198 308 GLU 19 O 0.0186 309 ALA 20 N 0.0211 310 ALA 20 HN 0.0225 311 ALA 20 CA 0.0212 312 ALA 20 HA 0.0191 313 ALA 20 CB 0.0249 314 ALA 20 HB1 0.0251 315 ALA 20 HB2 0.0254 316 ALA 20 HB3 0.0271 317 ALA 20 C 0.0208 318 ALA 20 O 0.0214 319 VAL 21 N 0.0184 320 VAL 21 HN 0.0183 321 VAL 21 CA 0.0178 322 VAL 21 HA 0.0185 323 VAL 21 CB 0.0150 324 VAL 21 HB 0.0146 325 VAL 21 CG1 0.0145 326 VAL 21 HG11 0.0156 327 VAL 21 HG12 0.0152 328 VAL 21 HG13 0.0124 329 VAL 21 CG2 0.0132 330 VAL 21 HG21 0.0111 331 VAL 21 HG22 0.0139 332 VAL 21 HG23 0.0134 333 VAL 21 C 0.0196 334 VAL 21 O 0.0201 335 LYS 22 N 0.0193 336 LYS 22 HN 0.0192 337 LYS 22 CA 0.0197 338 LYS 22 HA 0.0196 339 LYS 22 CB 0.0232 340 LYS 22 HB1 0.0249 341 LYS 22 HB2 0.0237 342 LYS 22 CG 0.0241 343 LYS 22 HG1 0.0236 344 LYS 22 HG2 0.0229 345 LYS 22 CD 0.0278 346 LYS 22 HD1 0.0283 347 LYS 22 HD2 0.0283 348 LYS 22 CE 0.0301 349 LYS 22 HE1 0.0303 350 LYS 22 HE2 0.0294 351 LYS 22 NZ 0.0334 352 LYS 22 HZ1 0.0351 353 LYS 22 HZ2 0.0343 354 LYS 22 HZ3 0.0334 355 LYS 22 C 0.0172 356 LYS 22 O 0.0162 357 THR 23 N 0.0126 358 THR 23 HN 0.0130 359 THR 23 CA 0.0100 360 THR 23 HA 0.0098 361 THR 23 CB 0.0072 362 THR 23 HB 0.0079 363 THR 23 OG1 0.0071 364 THR 23 HG1 0.0063 365 THR 23 CG2 0.0044 366 THR 23 HG21 0.0024 367 THR 23 HG22 0.0049 368 THR 23 HG23 0.0048 369 THR 23 C 0.0108 370 THR 23 O 0.0119 371 HIS 24 N 0.0101 372 HIS 24 HN 0.0106 373 HIS 24 CA 0.0096 374 HIS 24 HA 0.0094 375 HIS 24 CB 0.0101 376 HIS 24 HB1 0.0108 377 HIS 24 HB2 0.0102 378 HIS 24 CD2 0.0114 379 HIS 24 HD2 0.0123 380 HIS 24 CG 0.0103 381 HIS 24 NE2 0.0117 382 HIS 24 HE2 0.0127 383 HIS 24 ND1 0.0100 384 HIS 24 HD1 0.0096 385 HIS 24 CE1 0.0109 386 HIS 24 HE1 0.0113 387 HIS 24 C 0.0095 388 HIS 24 O 0.0098 389 HIS 25 N 0.0116 390 HIS 25 HN 0.0123 391 HIS 25 CA 0.0124 392 HIS 25 HA 0.0115 393 HIS 25 CB 0.0145 394 HIS 25 HB1 0.0143 395 HIS 25 HB2 0.0155 396 HIS 25 CD2 0.0184 397 HIS 25 HD2 0.0195 398 HIS 25 CG 0.0161 399 HIS 25 NE2 0.0194 400 HIS 25 HE2 0.0213 401 HIS 25 ND1 0.0156 402 HIS 25 HD1 0.0143 403 HIS 25 CE1 0.0176 404 HIS 25 HE1 0.0178 405 HIS 25 C 0.0135 406 HIS 25 O 0.0136 407 GLY 26 N 0.0124 408 GLY 26 HN 0.0130 409 GLY 26 CA 0.0116 410 GLY 26 HA1 0.0116 411 GLY 26 HA2 0.0116 412 GLY 26 C 0.0114 413 GLY 26 O 0.0118 414 HIS 27 N 0.0116 415 HIS 27 HN 0.0124 416 HIS 27 CA 0.0159 417 HIS 27 HA 0.0180 418 HIS 27 CB 0.0153 419 HIS 27 HB1 0.0191 420 HIS 27 HB2 0.0157 421 HIS 27 CD2 0.0085 422 HIS 27 HD2 0.0095 423 HIS 27 CG 0.0115 424 HIS 27 NE2 0.0096 425 HIS 27 HE2 0.0108 426 HIS 27 ND1 0.0143 427 HIS 27 HD1 0.0182 428 HIS 27 CE1 0.0132 429 HIS 27 HE1 0.0168 430 HIS 27 C 0.0204 431 HIS 27 O 0.0204 432 HIS 28 N 0.0392 433 HIS 28 HN 0.0424 434 HIS 28 CA 0.0430 435 HIS 28 HA 0.0481 436 HIS 28 CB 0.0498 437 HIS 28 HB1 0.0553 438 HIS 28 HB2 0.0529 439 HIS 28 CD2 0.0525 440 HIS 28 HD2 0.0568 441 HIS 28 CG 0.0481 442 HIS 28 NE2 0.0522 443 HIS 28 HE2 0.0557 444 HIS 28 ND1 0.0441 445 HIS 28 HD1 0.0403 446 HIS 28 CE1 0.0475 447 HIS 28 HE1 0.0470 448 HIS 28 C 0.0370 449 HIS 28 O 0.0403 450 ASP 29 N 0.0160 451 ASP 29 HN 0.0156 452 ASP 29 CA 0.0124 453 ASP 29 HA 0.0130 454 ASP 29 CB 0.0099 455 ASP 29 HB1 0.0090 456 ASP 29 HB2 0.0096 457 ASP 29 CG 0.0125 458 ASP 29 OD1 0.0128 459 ASP 29 OD2 0.0155 460 ASP 29 C 0.0131 461 ASP 29 O 0.0156 462 HIS 30 N 0.0106 463 HIS 30 HN 0.0092 464 HIS 30 CA 0.0120 465 HIS 30 HA 0.0157 466 HIS 30 CB 0.0169 467 HIS 30 HB1 0.0212 468 HIS 30 HB2 0.0141 469 HIS 30 CD2 0.0227 470 HIS 30 HD2 0.0192 471 HIS 30 CG 0.0220 472 HIS 30 NE2 0.0297 473 HIS 30 HE2 0.0322 474 HIS 30 ND1 0.0280 475 HIS 30 HD1 0.0289 476 HIS 30 CE1 0.0325 477 HIS 30 HE1 0.0380 478 HIS 30 C 0.0081 479 HIS 30 O 0.0064 480 HIS 31 N 0.0062 481 HIS 31 HN 0.0070 482 HIS 31 CA 0.0073 483 HIS 31 HA 0.0062 484 HIS 31 CB 0.0080 485 HIS 31 HB1 0.0090 486 HIS 31 HB2 0.0097 487 HIS 31 CD2 0.0065 488 HIS 31 HD2 0.0077 489 HIS 31 CG 0.0061 490 HIS 31 NE2 0.0061 491 HIS 31 HE2 0.0073 492 HIS 31 ND1 0.0048 493 HIS 31 HD1 0.0050 494 HIS 31 CE1 0.0044 495 HIS 31 HE1 0.0039 496 HIS 31 C 0.0102 497 HIS 31 O 0.0117 498 THR 32 N 0.0142 499 THR 32 HN 0.0138 500 THR 32 CA 0.0143 501 THR 32 HA 0.0152 502 THR 32 CB 0.0143 503 THR 32 HB 0.0135 504 THR 32 OG1 0.0153 505 THR 32 HG1 0.0155 506 THR 32 CG2 0.0145 507 THR 32 HG21 0.0145 508 THR 32 HG22 0.0137 509 THR 32 HG23 0.0153 510 THR 32 C 0.0133 511 THR 32 O 0.0123 512 HIS 33 N 0.0104 513 HIS 33 HN 0.0117 514 HIS 33 CA 0.0096 515 HIS 33 HA 0.0080 516 HIS 33 CB 0.0100 517 HIS 33 HB1 0.0099 518 HIS 33 HB2 0.0117 519 HIS 33 CD2 0.0069 520 HIS 33 HD2 0.0062 521 HIS 33 CG 0.0086 522 HIS 33 NE2 0.0065 523 HIS 33 HE2 0.0054 524 HIS 33 ND1 0.0096 525 HIS 33 HD1 0.0111 526 HIS 33 CE1 0.0084 527 HIS 33 HE1 0.0091 528 HIS 33 C 0.0112 529 HIS 33 O 0.0132 530 PHE 34 N 0.0103 531 PHE 34 HN 0.0102 532 PHE 34 CA 0.0096 533 PHE 34 HA 0.0098 534 PHE 34 CB 0.0090 535 PHE 34 HB1 0.0085 536 PHE 34 HB2 0.0089 537 PHE 34 CG 0.0094 538 PHE 34 CD1 0.0095 539 PHE 34 HD1 0.0093 540 PHE 34 CE1 0.0099 541 PHE 34 HE1 0.0099 542 PHE 34 CZ 0.0102 543 PHE 34 HZ 0.0106 544 PHE 34 CD2 0.0097 545 PHE 34 HD2 0.0096 546 PHE 34 CE2 0.0101 547 PHE 34 HE2 0.0104 548 PHE 34 C 0.0093 549 PHE 34 O 0.0092 550 HIS 35 N 0.0096 551 HIS 35 HN 0.0098 552 HIS 35 CA 0.0096 553 HIS 35 HA 0.0096 554 HIS 35 CB 0.0103 555 HIS 35 HB1 0.0103 556 HIS 35 HB2 0.0104 557 HIS 35 CD2 0.0113 558 HIS 35 HD2 0.0113 559 HIS 35 CG 0.0109 560 HIS 35 NE2 0.0119 561 HIS 35 HE2 0.0123 562 HIS 35 ND1 0.0113 563 HIS 35 HD1 0.0113 564 HIS 35 CE1 0.0119 565 HIS 35 HE1 0.0124 566 HIS 35 C 0.0092 567 HIS 35 O 0.0092 568 VAL 36 N 0.0082 569 VAL 36 HN 0.0098 570 VAL 36 CA 0.0072 571 VAL 36 HA 0.0058 572 VAL 36 CB 0.0086 573 VAL 36 HB 0.0100 574 VAL 36 CG1 0.0074 575 VAL 36 HG11 0.0072 576 VAL 36 HG12 0.0061 577 VAL 36 HG13 0.0085 578 VAL 36 CG2 0.0096 579 VAL 36 HG21 0.0086 580 VAL 36 HG22 0.0104 581 VAL 36 HG23 0.0108 582 VAL 36 C 0.0070 583 VAL 36 O 0.0088 584 GLU 37 N 0.0137 585 GLU 37 HN 0.0105 586 GLU 37 CA 0.0159 587 GLU 37 HA 0.0194 588 GLU 37 CB 0.0171 589 GLU 37 HB1 0.0145 590 GLU 37 HB2 0.0181 591 GLU 37 CG 0.0216 592 GLU 37 HG1 0.0242 593 GLU 37 HG2 0.0211 594 GLU 37 CD 0.0241 595 GLU 37 OE1 0.0234 596 GLU 37 OE2 0.0272 597 GLU 37 C 0.0137 598 GLU 37 O 0.0098 599 ASN 38 N 0.0205 600 ASN 38 HN 0.0249 601 ASN 38 CA 0.0189 602 ASN 38 HA 0.0150 603 ASN 38 CB 0.0238 604 ASN 38 HB1 0.0245 605 ASN 38 HB2 0.0228 606 ASN 38 CG 0.0302 607 ASN 38 OD1 0.0323 608 ASN 38 ND2 0.0345 609 ASN 38 HD21 0.0386 610 ASN 38 HD22 0.0340 611 ASN 38 C 0.0185 612 ASN 38 O 0.0227 613 HIS 39 N 0.0170 614 HIS 39 HN 0.0151 615 HIS 39 CA 0.0164 616 HIS 39 HA 0.0199 617 HIS 39 CB 0.0155 618 HIS 39 HB1 0.0162 619 HIS 39 HB2 0.0123 620 HIS 39 CD2 0.0195 621 HIS 39 HD2 0.0173 622 HIS 39 CG 0.0193 623 HIS 39 NE2 0.0238 624 HIS 39 HE2 0.0253 625 HIS 39 ND1 0.0236 626 HIS 39 HD1 0.0248 627 HIS 39 CE1 0.0262 628 HIS 39 HE1 0.0300 629 HIS 39 C 0.0133 630 HIS 39 O 0.0119 631 GLY 40 N 0.0168 632 GLY 40 HN 0.0206 633 GLY 40 CA 0.0141 634 GLY 40 HA1 0.0116 635 GLY 40 HA2 0.0175 636 GLY 40 C 0.0126 637 GLY 40 O 0.0164 638 GLY 41 N 0.0097 639 GLY 41 HN 0.0083 640 GLY 41 CA 0.0139 641 GLY 41 HA1 0.0154 642 GLY 41 HA2 0.0171 643 GLY 41 C 0.0140 644 GLY 41 O 0.0181 645 LYS 42 N 0.0146 646 LYS 42 HN 0.0136 647 LYS 42 CA 0.0127 648 LYS 42 HA 0.0139 649 LYS 42 CB 0.0126 650 LYS 42 HB1 0.0108 651 LYS 42 HB2 0.0126 652 LYS 42 CG 0.0154 653 LYS 42 HG1 0.0174 654 LYS 42 HG2 0.0154 655 LYS 42 CD 0.0161 656 LYS 42 HD1 0.0179 657 LYS 42 HD2 0.0142 658 LYS 42 CE 0.0174 659 LYS 42 HE1 0.0184 660 LYS 42 HE2 0.0158 661 LYS 42 NZ 0.0200 662 LYS 42 HZ1 0.0212 663 LYS 42 HZ2 0.0216 664 LYS 42 HZ3 0.0194 665 LYS 42 C 0.0104 666 LYS 42 O 0.0094 667 VAL 43 N 0.0061 668 VAL 43 HN 0.0078 669 VAL 43 CA 0.0054 670 VAL 43 HA 0.0054 671 VAL 43 CB 0.0079 672 VAL 43 HB 0.0081 673 VAL 43 CG1 0.0105 674 VAL 43 HG11 0.0124 675 VAL 43 HG12 0.0103 676 VAL 43 HG13 0.0110 677 VAL 43 CG2 0.0086 678 VAL 43 HG21 0.0104 679 VAL 43 HG22 0.0094 680 VAL 43 HG23 0.0070 681 VAL 43 C 0.0032 682 VAL 43 O 0.0036 683 ALA 44 N 0.0062 684 ALA 44 HN 0.0083 685 ALA 44 CA 0.0065 686 ALA 44 HA 0.0055 687 ALA 44 CB 0.0101 688 ALA 44 HB1 0.0110 689 ALA 44 HB2 0.0120 690 ALA 44 HB3 0.0110 691 ALA 44 C 0.0066 692 ALA 44 O 0.0090 693 LEU 45 N 0.0042 694 LEU 45 HN 0.0039 695 LEU 45 CA 0.0050 696 LEU 45 HA 0.0060 697 LEU 45 CB 0.0048 698 LEU 45 HB1 0.0060 699 LEU 45 HB2 0.0041 700 LEU 45 CG 0.0054 701 LEU 45 HG 0.0046 702 LEU 45 CD1 0.0068 703 LEU 45 HD11 0.0079 704 LEU 45 HD12 0.0064 705 LEU 45 HD13 0.0078 706 LEU 45 CD2 0.0068 707 LEU 45 HD21 0.0078 708 LEU 45 HD22 0.0061 709 LEU 45 HD23 0.0079 710 LEU 45 C 0.0059 711 LEU 45 O 0.0053 712 LYS 46 N 0.0083 713 LYS 46 HN 0.0099 714 LYS 46 CA 0.0095 715 LYS 46 HA 0.0078 716 LYS 46 CB 0.0123 717 LYS 46 HB1 0.0120 718 LYS 46 HB2 0.0130 719 LYS 46 CG 0.0155 720 LYS 46 HG1 0.0168 721 LYS 46 HG2 0.0150 722 LYS 46 CD 0.0184 723 LYS 46 HD1 0.0178 724 LYS 46 HD2 0.0188 725 LYS 46 CE 0.0220 726 LYS 46 HE1 0.0232 727 LYS 46 HE2 0.0219 728 LYS 46 NZ 0.0247 729 LYS 46 HZ1 0.0244 730 LYS 46 HZ2 0.0273 731 LYS 46 HZ3 0.0245 732 LYS 46 C 0.0115 733 LYS 46 O 0.0134 734 THR 47 N 0.0122 735 THR 47 HN 0.0118 736 THR 47 CA 0.0144 737 THR 47 HA 0.0141 738 THR 47 CB 0.0151 739 THR 47 HB 0.0169 740 THR 47 OG1 0.0158 741 THR 47 HG1 0.0159 742 THR 47 CG2 0.0128 743 THR 47 HG21 0.0110 744 THR 47 HG22 0.0137 745 THR 47 HG23 0.0125 746 THR 47 C 0.0170 747 THR 47 O 0.0175 748 HIS 48 N 0.0151 749 HIS 48 HN 0.0151 750 HIS 48 CA 0.0179 751 HIS 48 HA 0.0185 752 HIS 48 CB 0.0197 753 HIS 48 HB1 0.0195 754 HIS 48 HB2 0.0218 755 HIS 48 CD2 0.0213 756 HIS 48 HD2 0.0231 757 HIS 48 CG 0.0195 758 HIS 48 NE2 0.0207 759 HIS 48 HE2 0.0219 760 HIS 48 ND1 0.0176 761 HIS 48 HD1 0.0160 762 HIS 48 CE1 0.0185 763 HIS 48 HE1 0.0179 764 HIS 48 C 0.0182 765 HIS 48 O 0.0201 766 CYS 49 N 0.0257 767 CYS 49 HN 0.0231 768 CYS 49 CA 0.0279 769 CYS 49 HA 0.0314 770 CYS 49 CB 0.0274 771 CYS 49 HB1 0.0239 772 CYS 49 HB2 0.0289 773 CYS 49 SG 0.0305 774 CYS 49 HG1 0.0299 775 CYS 49 C 0.0265 776 CYS 49 O 0.0283 777 GLY 50 N 0.0251 778 GLY 50 HN 0.0254 779 GLY 50 CA 0.0251 780 GLY 50 HA1 0.0265 781 GLY 50 HA2 0.0257 782 GLY 50 C 0.0225 783 GLY 50 O 0.0227 784 LYS 51 N 0.0232 785 LYS 51 HN 0.0236 786 LYS 51 CA 0.0186 787 LYS 51 HA 0.0210 788 LYS 51 CB 0.0176 789 LYS 51 HB1 0.0139 790 LYS 51 HB2 0.0167 791 LYS 51 CG 0.0239 792 LYS 51 HG1 0.0241 793 LYS 51 HG2 0.0278 794 LYS 51 CD 0.0260 795 LYS 51 HD1 0.0272 796 LYS 51 HD2 0.0222 797 LYS 51 CE 0.0322 798 LYS 51 HE1 0.0324 799 LYS 51 HE2 0.0362 800 LYS 51 NZ 0.0338 801 LYS 51 HZ1 0.0382 802 LYS 51 HZ2 0.0304 803 LYS 51 HZ3 0.0345 804 LYS 51 C 0.0130 805 LYS 51 O 0.0105 806 TYR 52 N 0.0147 807 TYR 52 HN 0.0169 808 TYR 52 CA 0.0124 809 TYR 52 HA 0.0117 810 TYR 52 CB 0.0164 811 TYR 52 HB1 0.0153 812 TYR 52 HB2 0.0189 813 TYR 52 CG 0.0199 814 TYR 52 CD1 0.0239 815 TYR 52 HD1 0.0241 816 TYR 52 CE1 0.0278 817 TYR 52 HE1 0.0310 818 TYR 52 CZ 0.0276 819 TYR 52 OH 0.0317 820 TYR 52 HH 0.0310 821 TYR 52 CD2 0.0198 822 TYR 52 HD2 0.0170 823 TYR 52 CE2 0.0235 824 TYR 52 HE2 0.0233 825 TYR 52 C 0.0086 826 TYR 52 O 0.0099 827 LEU 53 N 0.0042 828 LEU 53 HN 0.0053 829 LEU 53 CA 0.0021 830 LEU 53 HA 0.0018 831 LEU 53 CB 0.0019 832 LEU 53 HB1 0.0039 833 LEU 53 HB2 0.0015 834 LEU 53 CG 0.0046 835 LEU 53 HG 0.0054 836 LEU 53 CD1 0.0065 837 LEU 53 HD11 0.0089 838 LEU 53 HD12 0.0063 839 LEU 53 HD13 0.0067 840 LEU 53 CD2 0.0070 841 LEU 53 HD21 0.0077 842 LEU 53 HD22 0.0094 843 LEU 53 HD23 0.0063 844 LEU 53 C 0.0054 845 LEU 53 O 0.0072 846 SER 54 N 0.0078 847 SER 54 HN 0.0064 848 SER 54 CA 0.0134 849 SER 54 HA 0.0149 850 SER 54 CB 0.0161 851 SER 54 HB1 0.0145 852 SER 54 HB2 0.0161 853 SER 54 OG 0.0215 854 SER 54 HG1 0.0229 855 SER 54 C 0.0157 856 SER 54 O 0.0147 857 ILE 55 N 0.0133 858 ILE 55 HN 0.0142 859 ILE 55 CA 0.0156 860 ILE 55 HA 0.0149 861 ILE 55 CB 0.0164 862 ILE 55 HB 0.0181 863 ILE 55 CG2 0.0133 864 ILE 55 HG21 0.0116 865 ILE 55 HG22 0.0125 866 ILE 55 HG23 0.0139 867 ILE 55 CG1 0.0185 868 ILE 55 HG11 0.0210 869 ILE 55 HG12 0.0184 870 ILE 55 CD 0.0180 871 ILE 55 HD1 0.0187 872 ILE 55 HD2 0.0157 873 ILE 55 HD3 0.0199 874 ILE 55 C 0.0186 875 ILE 55 O 0.0211 876 GLY 56 N 0.0269 877 GLY 56 HN 0.0241 878 GLY 56 CA 0.0298 879 GLY 56 HA1 0.0272 880 GLY 56 HA2 0.0304 881 GLY 56 C 0.0361 882 GLY 56 O 0.0399 883 ASP 57 N 0.0375 884 ASP 57 HN 0.0343 885 ASP 57 CA 0.0442 886 ASP 57 HA 0.0477 887 ASP 57 CB 0.0451 888 ASP 57 HB1 0.0502 889 ASP 57 HB2 0.0418 890 ASP 57 CG 0.0442 891 ASP 57 OD1 0.0448 892 ASP 57 OD2 0.0439 893 ASP 57 C 0.0465 894 ASP 57 O 0.0519 895 HIS 58 N 0.0434 896 HIS 58 HN 0.0400 897 HIS 58 CA 0.0450 898 HIS 58 HA 0.0487 899 HIS 58 CB 0.0452 900 HIS 58 HB1 0.0415 901 HIS 58 HB2 0.0478 902 HIS 58 CD2 0.0458 903 HIS 58 HD2 0.0427 904 HIS 58 CG 0.0472 905 HIS 58 NE2 0.0497 906 HIS 58 HE2 0.0505 907 HIS 58 ND1 0.0516 908 HIS 58 HD1 0.0537 909 HIS 58 CE1 0.0529 910 HIS 58 HE1 0.0563 911 HIS 58 C 0.0423 912 HIS 58 O 0.0384 913 LYS 59 N 0.0428 914 LYS 59 HN 0.0481 915 LYS 59 CA 0.0359 916 LYS 59 HA 0.0329 917 LYS 59 CB 0.0392 918 LYS 59 HB1 0.0346 919 LYS 59 HB2 0.0438 920 LYS 59 CG 0.0435 921 LYS 59 HG1 0.0452 922 LYS 59 HG2 0.0494 923 LYS 59 CD 0.0399 924 LYS 59 HD1 0.0438 925 LYS 59 HD2 0.0413 926 LYS 59 CE 0.0311 927 LYS 59 HE1 0.0306 928 LYS 59 HE2 0.0272 929 LYS 59 NZ 0.0296 930 LYS 59 HZ1 0.0333 931 LYS 59 HZ2 0.0316 932 LYS 59 HZ3 0.0238 933 LYS 59 C 0.0302 934 LYS 59 O 0.0234 935 GLN 60 N 0.0285 936 GLN 60 HN 0.0305 937 GLN 60 CA 0.0261 938 GLN 60 HA 0.0251 939 GLN 60 CB 0.0288 940 GLN 60 HB1 0.0275 941 GLN 60 HB2 0.0295 942 GLN 60 CG 0.0327 943 GLN 60 HG1 0.0344 944 GLN 60 HG2 0.0347 945 GLN 60 CD 0.0324 946 GLN 60 OE1 0.0332 947 GLN 60 NE2 0.0315 948 GLN 60 HE21 0.0311 949 GLN 60 HE22 0.0316 950 GLN 60 C 0.0227 951 GLN 60 O 0.0231 952 VAL 61 N 0.0186 953 VAL 61 HN 0.0188 954 VAL 61 CA 0.0156 955 VAL 61 HA 0.0152 956 VAL 61 CB 0.0133 957 VAL 61 HB 0.0147 958 VAL 61 CG1 0.0102 959 VAL 61 HG11 0.0093 960 VAL 61 HG12 0.0089 961 VAL 61 HG13 0.0106 962 VAL 61 CG2 0.0128 963 VAL 61 HG21 0.0111 964 VAL 61 HG22 0.0122 965 VAL 61 HG23 0.0149 966 VAL 61 C 0.0156 967 VAL 61 O 0.0172 968 TYR 62 N 0.0154 969 TYR 62 HN 0.0147 970 TYR 62 CA 0.0138 971 TYR 62 HA 0.0162 972 TYR 62 CB 0.0169 973 TYR 62 HB1 0.0161 974 TYR 62 HB2 0.0213 975 TYR 62 CG 0.0171 976 TYR 62 CD1 0.0147 977 TYR 62 HD1 0.0136 978 TYR 62 CE1 0.0148 979 TYR 62 HE1 0.0138 980 TYR 62 CZ 0.0175 981 TYR 62 OH 0.0175 982 TYR 62 HH 0.0188 983 TYR 62 CD2 0.0209 984 TYR 62 HD2 0.0239 985 TYR 62 CE2 0.0211 986 TYR 62 HE2 0.0243 987 TYR 62 C 0.0075 988 TYR 62 O 0.0041 989 LEU 63 N 0.0091 990 LEU 63 HN 0.0110 991 LEU 63 CA 0.0049 992 LEU 63 HA 0.0031 993 LEU 63 CB 0.0082 994 LEU 63 HB1 0.0094 995 LEU 63 HB2 0.0110 996 LEU 63 CG 0.0089 997 LEU 63 HG 0.0076 998 LEU 63 CD1 0.0083 999 LEU 63 HD11 0.0105 1000 LEU 63 HD12 0.0103 1001 LEU 63 HD13 0.0048 1002 LEU 63 CD2 0.0139 1003 LEU 63 HD21 0.0158 1004 LEU 63 HD22 0.0159 1005 LEU 63 HD23 0.0142 1006 LEU 63 C 0.0024 1007 LEU 63 O 0.0036 1008 SER 64 N 0.0082 1009 SER 64 HN 0.0085 1010 SER 64 CA 0.0143 1011 SER 64 HA 0.0142 1012 SER 64 CB 0.0201 1013 SER 64 HB1 0.0199 1014 SER 64 HB2 0.0203 1015 SER 64 OG 0.0264 1016 SER 64 HG1 0.0284 1017 SER 64 C 0.0180 1018 SER 64 O 0.0191 1019 HIS 65 N 0.0245 1020 HIS 65 HN 0.0267 1021 HIS 65 CA 0.0319 1022 HIS 65 HA 0.0316 1023 HIS 65 CB 0.0336 1024 HIS 65 HB1 0.0362 1025 HIS 65 HB2 0.0268 1026 HIS 65 CD2 0.0515 1027 HIS 65 HD2 0.0546 1028 HIS 65 CG 0.0426 1029 HIS 65 NE2 0.0579 1030 HIS 65 HE2 0.0651 1031 HIS 65 ND1 0.0446 1032 HIS 65 HD1 0.0410 1033 HIS 65 CE1 0.0542 1034 HIS 65 HE1 0.0597 1035 HIS 65 C 0.0415 1036 HIS 65 O 0.0463 1037 HIS 66 N 0.0417 1038 HIS 66 HN 0.0397 1039 HIS 66 CA 0.0482 1040 HIS 66 HA 0.0483 1041 HIS 66 CB 0.0622 1042 HIS 66 HB1 0.0670 1043 HIS 66 HB2 0.0645 1044 HIS 66 CD2 0.0789 1045 HIS 66 HD2 0.0838 1046 HIS 66 CG 0.0691 1047 HIS 66 NE2 0.0833 1048 HIS 66 HE2 0.0911 1049 HIS 66 ND1 0.0679 1050 HIS 66 HD1 0.0623 1051 HIS 66 CE1 0.0773 1052 HIS 66 HE1 0.0810 1053 HIS 66 C 0.0431 1054 HIS 66 O 0.0361 1055 LEU 67 N 0.0424 1056 LEU 67 HN 0.0450 1057 LEU 67 CA 0.0391 1058 LEU 67 HA 0.0347 1059 LEU 67 CB 0.0378 1060 LEU 67 HB1 0.0421 1061 LEU 67 HB2 0.0359 1062 LEU 67 CG 0.0339 1063 LEU 67 HG 0.0371 1064 LEU 67 CD1 0.0287 1065 LEU 67 HD11 0.0307 1066 LEU 67 HD12 0.0256 1067 LEU 67 HD13 0.0264 1068 LEU 67 CD2 0.0315 1069 LEU 67 HD21 0.0290 1070 LEU 67 HD22 0.0290 1071 LEU 67 HD23 0.0355 1072 LEU 67 C 0.0427 1073 LEU 67 O 0.0476 1074 HIS 68 N 0.0406 1075 HIS 68 HN 0.0362 1076 HIS 68 CA 0.0430 1077 HIS 68 HA 0.0465 1078 HIS 68 CB 0.0388 1079 HIS 68 HB1 0.0354 1080 HIS 68 HB2 0.0367 1081 HIS 68 CD2 0.0425 1082 HIS 68 HD2 0.0398 1083 HIS 68 CG 0.0425 1084 HIS 68 NE2 0.0477 1085 HIS 68 HE2 0.0501 1086 HIS 68 ND1 0.0476 1087 HIS 68 HD1 0.0494 1088 HIS 68 CE1 0.0502 1089 HIS 68 HE1 0.0544 1090 HIS 68 C 0.0461 1091 HIS 68 O 0.0440 1092 GLY 69 N 0.0530 1093 GLY 69 HN 0.0561 1094 GLY 69 CA 0.0563 1095 GLY 69 HA1 0.0623 1096 GLY 69 HA2 0.0553 1097 GLY 69 C 0.0538 1098 GLY 69 O 0.0522 1099 ASP 70 N 0.0528 1100 ASP 70 HN 0.0537 1101 ASP 70 CA 0.0512 1102 ASP 70 HA 0.0546 1103 ASP 70 CB 0.0548 1104 ASP 70 HB1 0.0561 1105 ASP 70 HB2 0.0512 1106 ASP 70 CG 0.0630 1107 ASP 70 OD1 0.0682 1108 ASP 70 OD2 0.0641 1109 ASP 70 C 0.0425 1110 ASP 70 O 0.0371 1111 HIS 71 N 0.0373 1112 HIS 71 HN 0.0405 1113 HIS 71 CA 0.0313 1114 HIS 71 HA 0.0300 1115 HIS 71 CB 0.0337 1116 HIS 71 HB1 0.0305 1117 HIS 71 HB2 0.0354 1118 HIS 71 CD2 0.0458 1119 HIS 71 HD2 0.0482 1120 HIS 71 CG 0.0394 1121 HIS 71 NE2 0.0490 1122 HIS 71 HE2 0.0538 1123 HIS 71 ND1 0.0385 1124 HIS 71 HD1 0.0343 1125 HIS 71 CE1 0.0444 1126 HIS 71 HE1 0.0454 1127 HIS 71 C 0.0254 1128 HIS 71 O 0.0230 1129 SER 72 N 0.0238 1130 SER 72 HN 0.0259 1131 SER 72 CA 0.0197 1132 SER 72 HA 0.0172 1133 SER 72 CB 0.0224 1134 SER 72 HB1 0.0200 1135 SER 72 HB2 0.0253 1136 SER 72 OG 0.0249 1137 SER 72 HG1 0.0281 1138 SER 72 C 0.0169 1139 SER 72 O 0.0150 1140 LEU 73 N 0.0101 1141 LEU 73 HN 0.0124 1142 LEU 73 CA 0.0065 1143 LEU 73 HA 0.0055 1144 LEU 73 CB 0.0079 1145 LEU 73 HB1 0.0052 1146 LEU 73 HB2 0.0097 1147 LEU 73 CG 0.0119 1148 LEU 73 HG 0.0146 1149 LEU 73 CD1 0.0130 1150 LEU 73 HD11 0.0161 1151 LEU 73 HD12 0.0138 1152 LEU 73 HD13 0.0105 1153 LEU 73 CD2 0.0129 1154 LEU 73 HD21 0.0127 1155 LEU 73 HD22 0.0163 1156 LEU 73 HD23 0.0114 1157 LEU 73 C 0.0053 1158 LEU 73 O 0.0091 1159 PHE 74 N 0.0041 1160 PHE 74 HN 0.0037 1161 PHE 74 CA 0.0061 1162 PHE 74 HA 0.0069 1163 PHE 74 CB 0.0059 1164 PHE 74 HB1 0.0075 1165 PHE 74 HB2 0.0057 1166 PHE 74 CG 0.0045 1167 PHE 74 CD1 0.0024 1168 PHE 74 HD1 0.0021 1169 PHE 74 CE1 0.0017 1170 PHE 74 HE1 0.0015 1171 PHE 74 CZ 0.0032 1172 PHE 74 HZ 0.0035 1173 PHE 74 CD2 0.0057 1174 PHE 74 HD2 0.0073 1175 PHE 74 CE2 0.0050 1176 PHE 74 HE2 0.0062 1177 PHE 74 C 0.0079 1178 PHE 74 O 0.0078 1179 HIS 75 N 0.0140 1180 HIS 75 HN 0.0131 1181 HIS 75 CA 0.0160 1182 HIS 75 HA 0.0170 1183 HIS 75 CB 0.0187 1184 HIS 75 HB1 0.0181 1185 HIS 75 HB2 0.0197 1186 HIS 75 CD2 0.0217 1187 HIS 75 HD2 0.0208 1188 HIS 75 CG 0.0210 1189 HIS 75 NE2 0.0243 1190 HIS 75 HE2 0.0254 1191 HIS 75 ND1 0.0234 1192 HIS 75 HD1 0.0239 1193 HIS 75 CE1 0.0251 1194 HIS 75 HE1 0.0272 1195 HIS 75 C 0.0148 1196 HIS 75 O 0.0134 1197 LEU 76 N 0.0138 1198 LEU 76 HN 0.0144 1199 LEU 76 CA 0.0132 1200 LEU 76 HA 0.0123 1201 LEU 76 CB 0.0131 1202 LEU 76 HB1 0.0128 1203 LEU 76 HB2 0.0141 1204 LEU 76 CG 0.0124 1205 LEU 76 HG 0.0128 1206 LEU 76 CD1 0.0125 1207 LEU 76 HD11 0.0124 1208 LEU 76 HD12 0.0120 1209 LEU 76 HD13 0.0136 1210 LEU 76 CD2 0.0110 1211 LEU 76 HD21 0.0110 1212 LEU 76 HD22 0.0106 1213 LEU 76 HD23 0.0107 1214 LEU 76 C 0.0142 1215 LEU 76 O 0.0153 1216 GLU 77 N 0.0131 1217 GLU 77 HN 0.0114 1218 GLU 77 CA 0.0125 1219 GLU 77 HA 0.0146 1220 GLU 77 CB 0.0110 1221 GLU 77 HB1 0.0105 1222 GLU 77 HB2 0.0091 1223 GLU 77 CG 0.0136 1224 GLU 77 HG1 0.0140 1225 GLU 77 HG2 0.0157 1226 GLU 77 CD 0.0138 1227 GLU 77 OE1 0.0127 1228 GLU 77 OE2 0.0158 1229 GLU 77 C 0.0114 1230 GLU 77 O 0.0092 1231 HIS 78 N 0.0140 1232 HIS 78 HN 0.0158 1233 HIS 78 CA 0.0150 1234 HIS 78 HA 0.0134 1235 HIS 78 CB 0.0176 1236 HIS 78 HB1 0.0191 1237 HIS 78 HB2 0.0193 1238 HIS 78 CD2 0.0171 1239 HIS 78 HD2 0.0183 1240 HIS 78 CG 0.0166 1241 HIS 78 NE2 0.0161 1242 HIS 78 HE2 0.0164 1243 HIS 78 ND1 0.0157 1244 HIS 78 HD1 0.0158 1245 HIS 78 CE1 0.0151 1246 HIS 78 HE1 0.0143 1247 HIS 78 C 0.0163 1248 HIS 78 O 0.0179 1249 HIS 79 N 0.0165 1250 HIS 79 HN 0.0156 1251 HIS 79 CA 0.0197 1252 HIS 79 HA 0.0217 1253 HIS 79 CB 0.0179 1254 HIS 79 HB1 0.0212 1255 HIS 79 HB2 0.0165 1256 HIS 79 CD2 0.0102 1257 HIS 79 HD2 0.0088 1258 HIS 79 CG 0.0144 1259 HIS 79 NE2 0.0089 1260 HIS 79 HE2 0.0062 1261 HIS 79 ND1 0.0162 1262 HIS 79 HD1 0.0197 1263 HIS 79 CE1 0.0127 1264 HIS 79 HE1 0.0130 1265 HIS 79 C 0.0235 1266 HIS 79 O 0.0228 1267 GLY 80 N 0.0340 1268 GLY 80 HN 0.0356 1269 GLY 80 CA 0.0376 1270 GLY 80 HA1 0.0385 1271 GLY 80 HA2 0.0413 1272 GLY 80 C 0.0353 1273 GLY 80 O 0.0342 1274 GLY 81 N 0.0309 1275 GLY 81 HN 0.0331 1276 GLY 81 CA 0.0269 1277 GLY 81 HA1 0.0282 1278 GLY 81 HA2 0.0275 1279 GLY 81 C 0.0206 1280 GLY 81 O 0.0166 1281 LYS 82 N 0.0228 1282 LYS 82 HN 0.0242 1283 LYS 82 CA 0.0182 1284 LYS 82 HA 0.0178 1285 LYS 82 CB 0.0183 1286 LYS 82 HB1 0.0155 1287 LYS 82 HB2 0.0187 1288 LYS 82 CG 0.0227 1289 LYS 82 HG1 0.0256 1290 LYS 82 HG2 0.0225 1291 LYS 82 CD 0.0244 1292 LYS 82 HD1 0.0226 1293 LYS 82 HD2 0.0241 1294 LYS 82 CE 0.0295 1295 LYS 82 HE1 0.0309 1296 LYS 82 HE2 0.0316 1297 LYS 82 NZ 0.0305 1298 LYS 82 HZ1 0.0290 1299 LYS 82 HZ2 0.0295 1300 LYS 82 HZ3 0.0340 1301 LYS 82 C 0.0148 1302 LYS 82 O 0.0161 1303 VAL 83 N 0.0077 1304 VAL 83 HN 0.0075 1305 VAL 83 CA 0.0064 1306 VAL 83 HA 0.0068 1307 VAL 83 CB 0.0079 1308 VAL 83 HB 0.0098 1309 VAL 83 CG1 0.0073 1310 VAL 83 HG11 0.0087 1311 VAL 83 HG12 0.0075 1312 VAL 83 HG13 0.0056 1313 VAL 83 CG2 0.0085 1314 VAL 83 HG21 0.0103 1315 VAL 83 HG22 0.0075 1316 VAL 83 HG23 0.0090 1317 VAL 83 C 0.0041 1318 VAL 83 O 0.0037 1319 SER 84 N 0.0041 1320 SER 84 HN 0.0053 1321 SER 84 CA 0.0037 1322 SER 84 HA 0.0032 1323 SER 84 CB 0.0039 1324 SER 84 HB1 0.0043 1325 SER 84 HB2 0.0033 1326 SER 84 OG 0.0063 1327 SER 84 HG1 0.0071 1328 SER 84 C 0.0063 1329 SER 84 O 0.0080 1330 ILE 85 N 0.0068 1331 ILE 85 HN 0.0063 1332 ILE 85 CA 0.0081 1333 ILE 85 HA 0.0086 1334 ILE 85 CB 0.0078 1335 ILE 85 HB 0.0075 1336 ILE 85 CG2 0.0092 1337 ILE 85 HG21 0.0090 1338 ILE 85 HG22 0.0100 1339 ILE 85 HG23 0.0097 1340 ILE 85 CG1 0.0067 1341 ILE 85 HG11 0.0066 1342 ILE 85 HG12 0.0057 1343 ILE 85 CD 0.0073 1344 ILE 85 HD1 0.0067 1345 ILE 85 HD2 0.0083 1346 ILE 85 HD3 0.0075 1347 ILE 85 C 0.0091 1348 ILE 85 O 0.0090 1349 LYS 86 N 0.0105 1350 LYS 86 HN 0.0115 1351 LYS 86 CA 0.0127 1352 LYS 86 HA 0.0121 1353 LYS 86 CB 0.0144 1354 LYS 86 HB1 0.0128 1355 LYS 86 HB2 0.0160 1356 LYS 86 CG 0.0163 1357 LYS 86 HG1 0.0181 1358 LYS 86 HG2 0.0153 1359 LYS 86 CD 0.0175 1360 LYS 86 HD1 0.0156 1361 LYS 86 HD2 0.0186 1362 LYS 86 CE 0.0198 1363 LYS 86 HE1 0.0219 1364 LYS 86 HE2 0.0193 1365 LYS 86 NZ 0.0205 1366 LYS 86 HZ1 0.0199 1367 LYS 86 HZ2 0.0193 1368 LYS 86 HZ3 0.0227 1369 LYS 86 C 0.0146 1370 LYS 86 O 0.0149 1371 GLY 87 N 0.0114 1372 GLY 87 HN 0.0118 1373 GLY 87 CA 0.0122 1374 GLY 87 HA1 0.0111 1375 GLY 87 HA2 0.0121 1376 GLY 87 C 0.0153 1377 GLY 87 O 0.0170 1378 HIS 88 N 0.0156 1379 HIS 88 HN 0.0127 1380 HIS 88 CA 0.0214 1381 HIS 88 HA 0.0233 1382 HIS 88 CB 0.0217 1383 HIS 88 HB1 0.0206 1384 HIS 88 HB2 0.0190 1385 HIS 88 CD2 0.0307 1386 HIS 88 HD2 0.0298 1387 HIS 88 CG 0.0276 1388 HIS 88 NE2 0.0360 1389 HIS 88 HE2 0.0394 1390 HIS 88 ND1 0.0310 1391 HIS 88 HD1 0.0301 1392 HIS 88 CE1 0.0361 1393 HIS 88 HE1 0.0401 1394 HIS 88 C 0.0260 1395 HIS 88 O 0.0258 1396 HIS 89 N 0.0364 1397 HIS 89 HN 0.0389 1398 HIS 89 CA 0.0415 1399 HIS 89 HA 0.0472 1400 HIS 89 CB 0.0464 1401 HIS 89 HB1 0.0510 1402 HIS 89 HB2 0.0428 1403 HIS 89 CD2 0.0521 1404 HIS 89 HD2 0.0495 1405 HIS 89 CG 0.0515 1406 HIS 89 NE2 0.0582 1407 HIS 89 HE2 0.0607 1408 HIS 89 ND1 0.0580 1409 HIS 89 HD1 0.0601 1410 HIS 89 CE1 0.0616 1411 HIS 89 HE1 0.0674 1412 HIS 89 C 0.0370 1413 HIS 89 O 0.0401 1414 HIS 90 N 0.0331 1415 HIS 90 HN 0.0331 1416 HIS 90 CA 0.0294 1417 HIS 90 HA 0.0279 1418 HIS 90 CB 0.0301 1419 HIS 90 HB1 0.0274 1420 HIS 90 HB2 0.0324 1421 HIS 90 CD2 0.0359 1422 HIS 90 HD2 0.0382 1423 HIS 90 CG 0.0321 1424 HIS 90 NE2 0.0371 1425 HIS 90 HE2 0.0399 1426 HIS 90 ND1 0.0309 1427 HIS 90 HD1 0.0286 1428 HIS 90 CE1 0.0343 1429 HIS 90 HE1 0.0349 1430 HIS 90 C 0.0270 1431 HIS 90 O 0.0243 1432 HIS 91 N 0.0262 1433 HIS 91 HN 0.0284 1434 HIS 91 CA 0.0246 1435 HIS 91 HA 0.0247 1436 HIS 91 CB 0.0277 1437 HIS 91 HB1 0.0269 1438 HIS 91 HB2 0.0279 1439 HIS 91 CD2 0.0359 1440 HIS 91 HD2 0.0367 1441 HIS 91 CG 0.0321 1442 HIS 91 NE2 0.0388 1443 HIS 91 HE2 0.0419 1444 HIS 91 ND1 0.0329 1445 HIS 91 HD1 0.0311 1446 HIS 91 CE1 0.0370 1447 HIS 91 HE1 0.0388 1448 HIS 91 C 0.0202 1449 HIS 91 O 0.0192 1450 TYR 92 N 0.0194 1451 TYR 92 HN 0.0207 1452 TYR 92 CA 0.0157 1453 TYR 92 HA 0.0148 1454 TYR 92 CB 0.0148 1455 TYR 92 HB1 0.0122 1456 TYR 92 HB2 0.0168 1457 TYR 92 CG 0.0152 1458 TYR 92 CD1 0.0184 1459 TYR 92 HD1 0.0207 1460 TYR 92 CE1 0.0189 1461 TYR 92 HE1 0.0214 1462 TYR 92 CZ 0.0161 1463 TYR 92 OH 0.0168 1464 TYR 92 HH 0.0149 1465 TYR 92 CD2 0.0124 1466 TYR 92 HD2 0.0099 1467 TYR 92 CE2 0.0129 1468 TYR 92 HE2 0.0110 1469 TYR 92 C 0.0142 1470 TYR 92 O 0.0157 1471 ILE 93 N 0.0082 1472 ILE 93 HN 0.0079 1473 ILE 93 CA 0.0077 1474 ILE 93 HA 0.0084 1475 ILE 93 CB 0.0076 1476 ILE 93 HB 0.0068 1477 ILE 93 CG2 0.0089 1478 ILE 93 HG21 0.0090 1479 ILE 93 HG22 0.0097 1480 ILE 93 HG23 0.0090 1481 ILE 93 CG1 0.0075 1482 ILE 93 HG11 0.0083 1483 ILE 93 HG12 0.0067 1484 ILE 93 CD 0.0076 1485 ILE 93 HD1 0.0068 1486 ILE 93 HD2 0.0078 1487 ILE 93 HD3 0.0085 1488 ILE 93 C 0.0065 1489 ILE 93 O 0.0057 1490 SER 94 N 0.0083 1491 SER 94 HN 0.0098 1492 SER 94 CA 0.0070 1493 SER 94 HA 0.0061 1494 SER 94 CB 0.0095 1495 SER 94 HB1 0.0103 1496 SER 94 HB2 0.0110 1497 SER 94 OG 0.0095 1498 SER 94 HG1 0.0085 1499 SER 94 C 0.0053 1500 SER 94 O 0.0065 1501 ALA 95 N 0.0073 1502 ALA 95 HN 0.0068 1503 ALA 95 CA 0.0063 1504 ALA 95 HA 0.0073 1505 ALA 95 CB 0.0042 1506 ALA 95 HB1 0.0034 1507 ALA 95 HB2 0.0037 1508 ALA 95 HB3 0.0045 1509 ALA 95 C 0.0064 1510 ALA 95 O 0.0065 1511 ASP 96 N 0.0083 1512 ASP 96 HN 0.0091 1513 ASP 96 CA 0.0083 1514 ASP 96 HA 0.0087 1515 ASP 96 CB 0.0102 1516 ASP 96 HB1 0.0102 1517 ASP 96 HB2 0.0104 1518 ASP 96 CG 0.0122 1519 ASP 96 OD1 0.0138 1520 ASP 96 OD2 0.0123 1521 ASP 96 C 0.0064 1522 ASP 96 O 0.0055 1523 HIS 97 N 0.0097 1524 HIS 97 HN 0.0125 1525 HIS 97 CA 0.0060 1526 HIS 97 HA 0.0055 1527 HIS 97 CB 0.0081 1528 HIS 97 HB1 0.0072 1529 HIS 97 HB2 0.0086 1530 HIS 97 CD2 0.0150 1531 HIS 97 HD2 0.0145 1532 HIS 97 CG 0.0127 1533 HIS 97 NE2 0.0191 1534 HIS 97 HE2 0.0215 1535 HIS 97 ND1 0.0161 1536 HIS 97 HD1 0.0164 1537 HIS 97 CE1 0.0195 1538 HIS 97 HE1 0.0228 1539 HIS 97 C 0.0030 1540 HIS 97 O 0.0016 1541 HIS 98 N 0.0065 1542 HIS 98 HN 0.0079 1543 HIS 98 CA 0.0078 1544 HIS 98 HA 0.0073 1545 HIS 98 CB 0.0078 1546 HIS 98 HB1 0.0090 1547 HIS 98 HB2 0.0058 1548 HIS 98 CD2 0.0112 1549 HIS 98 HD2 0.0122 1550 HIS 98 CG 0.0092 1551 HIS 98 NE2 0.0121 1552 HIS 98 HE2 0.0135 1553 HIS 98 ND1 0.0094 1554 HIS 98 HD1 0.0087 1555 HIS 98 CE1 0.0112 1556 HIS 98 HE1 0.0123 1557 HIS 98 C 0.0106 1558 HIS 98 O 0.0117 1559 GLY 99 N 0.0179 1560 GLY 99 HN 0.0178 1561 GLY 99 CA 0.0220 1562 GLY 99 HA1 0.0234 1563 GLY 99 HA2 0.0244 1564 GLY 99 C 0.0218 1565 GLY 99 O 0.0187 1566 HIS 100 N 0.0273 1567 HIS 100 HN 0.0296 1568 HIS 100 CA 0.0250 1569 HIS 100 HA 0.0242 1570 HIS 100 CB 0.0271 1571 HIS 100 HB1 0.0256 1572 HIS 100 HB2 0.0283 1573 HIS 100 CD2 0.0299 1574 HIS 100 HD2 0.0281 1575 HIS 100 CG 0.0298 1576 HIS 100 NE2 0.0332 1577 HIS 100 HE2 0.0342 1578 HIS 100 ND1 0.0330 1579 HIS 100 HD1 0.0339 1580 HIS 100 CE1 0.0348 1581 HIS 100 HE1 0.0375 1582 HIS 100 C 0.0220 1583 HIS 100 O 0.0225 1584 VAL 101 N 0.0171 1585 VAL 101 HN 0.0171 1586 VAL 101 CA 0.0152 1587 VAL 101 HA 0.0150 1588 VAL 101 CB 0.0135 1589 VAL 101 HB 0.0140 1590 VAL 101 CG1 0.0114 1591 VAL 101 HG11 0.0115 1592 VAL 101 HG12 0.0109 1593 VAL 101 HG13 0.0104 1594 VAL 101 CG2 0.0138 1595 VAL 101 HG21 0.0133 1596 VAL 101 HG22 0.0154 1597 VAL 101 HG23 0.0129 1598 VAL 101 C 0.0154 1599 VAL 101 O 0.0164 1600 SER 102 N 0.0137 1601 SER 102 HN 0.0129 1602 SER 102 CA 0.0138 1603 SER 102 HA 0.0146 1604 SER 102 CB 0.0157 1605 SER 102 HB1 0.0174 1606 SER 102 HB2 0.0165 1607 SER 102 OG 0.0148 1608 SER 102 HG1 0.0154 1609 SER 102 C 0.0117 1610 SER 102 O 0.0100 1611 THR 103 N 0.0077 1612 THR 103 HN 0.0084 1613 THR 103 CA 0.0075 1614 THR 103 HA 0.0076 1615 THR 103 CB 0.0088 1616 THR 103 HB 0.0088 1617 THR 103 OG1 0.0100 1618 THR 103 HG1 0.0112 1619 THR 103 CG2 0.0101 1620 THR 103 HG21 0.0117 1621 THR 103 HG22 0.0102 1622 THR 103 HG23 0.0102 1623 THR 103 C 0.0075 1624 THR 103 O 0.0079 1625 LYS 104 N 0.0199 1626 LYS 104 HN 0.0188 1627 LYS 104 CA 0.0225 1628 LYS 104 HA 0.0242 1629 LYS 104 CB 0.0226 1630 LYS 104 HB1 0.0220 1631 LYS 104 HB2 0.0249 1632 LYS 104 CG 0.0207 1633 LYS 104 HG1 0.0214 1634 LYS 104 HG2 0.0184 1635 LYS 104 CD 0.0211 1636 LYS 104 HD1 0.0202 1637 LYS 104 HD2 0.0235 1638 LYS 104 CE 0.0201 1639 LYS 104 HE1 0.0209 1640 LYS 104 HE2 0.0177 1641 LYS 104 NZ 0.0215 1642 LYS 104 HZ1 0.0218 1643 LYS 104 HZ2 0.0235 1644 LYS 104 HZ3 0.0204 1645 LYS 104 C 0.0237 1646 LYS 104 O 0.0222 1647 GLU 105 N 0.0319 1648 GLU 105 HN 0.0339 1649 GLU 105 CA 0.0344 1650 GLU 105 HA 0.0331 1651 GLU 105 CB 0.0400 1652 GLU 105 HB1 0.0417 1653 GLU 105 HB2 0.0407 1654 GLU 105 CG 0.0428 1655 GLU 105 HG1 0.0413 1656 GLU 105 HG2 0.0428 1657 GLU 105 CD 0.0482 1658 GLU 105 OE1 0.0498 1659 GLU 105 OE2 0.0511 1660 GLU 105 C 0.0339 1661 GLU 105 O 0.0350 1662 HIS 106 N 0.0341 1663 HIS 106 HN 0.0343 1664 HIS 106 CA 0.0326 1665 HIS 106 HA 0.0330 1666 HIS 106 CB 0.0398 1667 HIS 106 HB1 0.0390 1668 HIS 106 HB2 0.0413 1669 HIS 106 CD2 0.0542 1670 HIS 106 HD2 0.0560 1671 HIS 106 CG 0.0473 1672 HIS 106 NE2 0.0596 1673 HIS 106 HE2 0.0648 1674 HIS 106 ND1 0.0484 1675 HIS 106 HD1 0.0446 1676 HIS 106 CE1 0.0561 1677 HIS 106 HE1 0.0596 1678 HIS 106 C 0.0249 1679 HIS 106 O 0.0227 1680 HIS 107 N 0.0228 1681 HIS 107 HN 0.0232 1682 HIS 107 CA 0.0194 1683 HIS 107 HA 0.0180 1684 HIS 107 CB 0.0168 1685 HIS 107 HB1 0.0183 1686 HIS 107 HB2 0.0159 1687 HIS 107 CD2 0.0146 1688 HIS 107 HD2 0.0168 1689 HIS 107 CG 0.0139 1690 HIS 107 NE2 0.0126 1691 HIS 107 HE2 0.0136 1692 HIS 107 ND1 0.0109 1693 HIS 107 HD1 0.0103 1694 HIS 107 CE1 0.0100 1695 HIS 107 HE1 0.0084 1696 HIS 107 C 0.0207 1697 HIS 107 O 0.0235 1698 ASP 108 N 0.0189 1699 ASP 108 HN 0.0165 1700 ASP 108 CA 0.0206 1701 ASP 108 HA 0.0224 1702 ASP 108 CB 0.0230 1703 ASP 108 HB1 0.0213 1704 ASP 108 HB2 0.0247 1705 ASP 108 CG 0.0261 1706 ASP 108 OD1 0.0266 1707 ASP 108 OD2 0.0282 1708 ASP 108 C 0.0182 1709 ASP 108 O 0.0148 1710 HIS 109 N 0.0214 1711 HIS 109 HN 0.0246 1712 HIS 109 CA 0.0199 1713 HIS 109 HA 0.0172 1714 HIS 109 CB 0.0238 1715 HIS 109 HB1 0.0237 1716 HIS 109 HB2 0.0267 1717 HIS 109 CD2 0.0273 1718 HIS 109 HD2 0.0301 1719 HIS 109 CG 0.0243 1720 HIS 109 NE2 0.0265 1721 HIS 109 HE2 0.0283 1722 HIS 109 ND1 0.0217 1723 HIS 109 HD1 0.0193 1724 HIS 109 CE1 0.0233 1725 HIS 109 HE1 0.0223 1726 HIS 109 C 0.0182 1727 HIS 109 O 0.0159 1728 ASP 110 N 0.0162 1729 ASP 110 HN 0.0184 1730 ASP 110 CA 0.0141 1731 ASP 110 HA 0.0136 1732 ASP 110 CB 0.0164 1733 ASP 110 HB1 0.0152 1734 ASP 110 HB2 0.0176 1735 ASP 110 CG 0.0192 1736 ASP 110 OD1 0.0196 1737 ASP 110 OD2 0.0212 1738 ASP 110 C 0.0111 1739 ASP 110 O 0.0089 1740 THR 111 N 0.0107 1741 THR 111 HN 0.0118 1742 THR 111 CA 0.0087 1743 THR 111 HA 0.0081 1744 THR 111 CB 0.0104 1745 THR 111 HB 0.0098 1746 THR 111 OG1 0.0108 1747 THR 111 HG1 0.0091 1748 THR 111 CG2 0.0131 1749 THR 111 HG21 0.0142 1750 THR 111 HG22 0.0145 1751 THR 111 HG23 0.0129 1752 THR 111 C 0.0064 1753 THR 111 O 0.0050 1754 THR 112 N 0.0088 1755 THR 112 HN 0.0107 1756 THR 112 CA 0.0074 1757 THR 112 HA 0.0051 1758 THR 112 CB 0.0095 1759 THR 112 HB 0.0119 1760 THR 112 OG1 0.0094 1761 THR 112 HG1 0.0106 1762 THR 112 CG2 0.0094 1763 THR 112 HG21 0.0072 1764 THR 112 HG22 0.0109 1765 THR 112 HG23 0.0105 1766 THR 112 C 0.0080 1767 THR 112 O 0.0102 1768 PHE 113 N 0.0033 1769 PHE 113 HN 0.0026 1770 PHE 113 CA 0.0037 1771 PHE 113 HA 0.0046 1772 PHE 113 CB 0.0023 1773 PHE 113 HB1 0.0028 1774 PHE 113 HB2 0.0025 1775 PHE 113 CG 0.0017 1776 PHE 113 CD1 0.0024 1777 PHE 113 HD1 0.0028 1778 PHE 113 CE1 0.0040 1779 PHE 113 HE1 0.0052 1780 PHE 113 CZ 0.0048 1781 PHE 113 HZ 0.0063 1782 PHE 113 CD2 0.0031 1783 PHE 113 HD2 0.0039 1784 PHE 113 CE2 0.0044 1785 PHE 113 HE2 0.0056 1786 PHE 113 C 0.0051 1787 PHE 113 O 0.0053 1788 GLU 114 N 0.0060 1789 GLU 114 HN 0.0052 1790 GLU 114 CA 0.0090 1791 GLU 114 HA 0.0100 1792 GLU 114 CB 0.0125 1793 GLU 114 HB1 0.0148 1794 GLU 114 HB2 0.0121 1795 GLU 114 CG 0.0143 1796 GLU 114 HG1 0.0132 1797 GLU 114 HG2 0.0142 1798 GLU 114 CD 0.0184 1799 GLU 114 OE1 0.0205 1800 GLU 114 OE2 0.0195 1801 GLU 114 C 0.0086 1802 GLU 114 O 0.0060 1803 GLU 115 N 0.0084 1804 GLU 115 HN 0.0091 1805 GLU 115 CA 0.0095 1806 GLU 115 HA 0.0088 1807 GLU 115 CB 0.0116 1808 GLU 115 HB1 0.0127 1809 GLU 115 HB2 0.0124 1810 GLU 115 CG 0.0116 1811 GLU 115 HG1 0.0105 1812 GLU 115 HG2 0.0113 1813 GLU 115 CD 0.0137 1814 GLU 115 OE1 0.0152 1815 GLU 115 OE2 0.0139 1816 GLU 115 C 0.0101 1817 GLU 115 O 0.0106 1818 ILE 116 N 0.0099 1819 ILE 116 HN 0.0098 1820 ILE 116 CA 0.0103 1821 ILE 116 HA 0.0107 1822 ILE 116 CB 0.0086 1823 ILE 116 HB 0.0085 1824 ILE 116 CG2 0.0067 1825 ILE 116 HG21 0.0063 1826 ILE 116 HG22 0.0053 1827 ILE 116 HG23 0.0073 1828 ILE 116 CG1 0.0092 1829 ILE 116 HG11 0.0097 1830 ILE 116 HG12 0.0106 1831 ILE 116 CD 0.0075 1832 ILE 116 HD1 0.0074 1833 ILE 116 HD2 0.0080 1834 ILE 116 HD3 0.0060 1835 ILE 116 C 0.0124 1836 ILE 116 O 0.0130 1837 ILE 117 N 0.0181 1838 ILE 117 HN 0.0182 1839 ILE 117 CA 0.0220 1840 ILE 117 HA 0.0222 1841 ILE 117 CB 0.0245 1842 ILE 117 HB 0.0248 1843 ILE 117 CG2 0.0289 1844 ILE 117 HG21 0.0307 1845 ILE 117 HG22 0.0302 1846 ILE 117 HG23 0.0294 1847 ILE 117 CG1 0.0230 1848 ILE 117 HG11 0.0219 1849 ILE 117 HG12 0.0256 1850 ILE 117 CD 0.0205 1851 ILE 117 HD1 0.0178 1852 ILE 117 HD2 0.0225 1853 ILE 117 HD3 0.0197 1854 ILE 117 C 0.0238 1855 ILE 117 O 0.0235 1856 ILE 118 N 0.0268 1857 ILE 118 HN 0.0280 1858 ILE 118 CA 0.0445 1859 ILE 118 HA 0.0259 1860 ILE 118 CB 0.0264 1861 ILE 118 HB 0.0303 1862 ILE 118 CG2 0.0276 1863 ILE 118 HG21 0.0275 1864 ILE 118 HG22 0.0327 1865 ILE 118 HG23 0.0244 1866 ILE 118 CG1 0.0200 1867 ILE 118 HG11 0.0213 1868 ILE 118 HG12 0.0197 1869 ILE 118 CD 0.0140 1870 ILE 118 HD1 0.0100 1871 ILE 118 HD2 0.0140 1872 ILE 118 HD3 0.0151 1873 ILE 118 C 0.0353 1874 ILE 118 OT1 0.0393 1875 ILE 118 OT2 0.0352