1 GLY 2 N 0.0062 2 GLY 2 HN 0.0057 3 GLY 2 CA 0.0063 4 GLY 2 HA1 0.0058 5 GLY 2 HA2 0.0070 6 GLY 2 C 0.0066 7 GLY 2 O 0.0074 8 GLY 2 C1 0.0071 9 GLY 2 O1 0.0079 10 GLY 2 C2 0.0072 11 GLY 2 H2A 0.0076 12 GLY 2 H2B 0.0066 13 GLY 2 C3 0.0080 14 GLY 2 H3A 0.0088 15 GLY 2 H3B 0.0078 16 GLY 2 C4 0.0084 17 GLY 2 H4A 0.0078 18 GLY 2 H4B 0.0089 19 GLY 2 C5 0.0093 20 GLY 2 H5A 0.0101 21 GLY 2 H5B 0.0092 22 GLY 2 C6 0.0091 23 GLY 2 H6A 0.0096 24 GLY 2 H6B 0.0082 25 GLY 2 C7 0.0097 26 GLY 2 H7A 0.0106 27 GLY 2 H7B 0.0094 28 GLY 2 C8 0.0095 29 GLY 2 H8A 0.0099 30 GLY 2 H8B 0.0099 31 GLY 2 C9 0.0082 32 GLY 2 H9A 0.0078 33 GLY 2 H9B 0.0079 34 GLY 2 C10 0.0081 35 GLY 2 H10A 0.0072 36 GLY 2 H10B 0.0085 37 GLY 2 C11 0.0086 38 GLY 2 H11A 0.0095 39 GLY 2 H11B 0.0084 40 GLY 2 C12 0.0082 41 GLY 2 H12A 0.0073 42 GLY 2 H12B 0.0085 43 GLY 2 C13 0.0087 44 GLY 2 H13A 0.0096 45 GLY 2 H13B 0.0087 46 GLY 2 C14 0.0082 47 GLY 2 H14A 0.0083 48 GLY 2 H14B 0.0086 49 GLY 2 H14C 0.0073 50 ASN 3 N 0.0233 51 ASN 3 HN 0.0210 52 ASN 3 CA 0.0254 53 ASN 3 HA 0.0277 54 ASN 3 CB 0.0243 55 ASN 3 HB1 0.0262 56 ASN 3 HB2 0.0221 57 ASN 3 CG 0.0243 58 ASN 3 OD1 0.0268 59 ASN 3 ND2 0.0217 60 ASN 3 HD21 0.0222 61 ASN 3 HD22 0.0199 62 ASN 3 C 0.0264 63 ASN 3 O 0.0252 64 ARG 4 N 0.0221 65 ARG 4 HN 0.0219 66 ARG 4 CA 0.0227 67 ARG 4 HA 0.0232 68 ARG 4 CB 0.0241 69 ARG 4 HB1 0.0248 70 ARG 4 HB2 0.0236 71 ARG 4 CG 0.0255 72 ARG 4 HG1 0.0265 73 ARG 4 HG2 0.0251 74 ARG 4 CD 0.0264 75 ARG 4 HD1 0.0255 76 ARG 4 HD2 0.0270 77 ARG 4 NE 0.0278 78 ARG 4 HE 0.0283 79 ARG 4 CZ 0.0285 80 ARG 4 NH1 0.0280 81 ARG 4 HH11 0.0269 82 ARG 4 HH12 0.0284 83 ARG 4 NH2 0.0298 84 ARG 4 HH21 0.0304 85 ARG 4 HH22 0.0302 86 ARG 4 C 0.0214 87 ARG 4 O 0.0218 88 ALA 5 N 0.0231 89 ALA 5 HN 0.0228 90 ALA 5 CA 0.0224 91 ALA 5 HA 0.0230 92 ALA 5 CB 0.0221 93 ALA 5 HB1 0.0215 94 ALA 5 HB2 0.0232 95 ALA 5 HB3 0.0216 96 ALA 5 C 0.0209 97 ALA 5 O 0.0203 98 PHE 6 N 0.0164 99 PHE 6 HN 0.0175 100 PHE 6 CA 0.0154 101 PHE 6 HA 0.0142 102 PHE 6 CB 0.0165 103 PHE 6 HB1 0.0161 104 PHE 6 HB2 0.0179 105 PHE 6 CG 0.0162 106 PHE 6 CD1 0.0172 107 PHE 6 HD1 0.0182 108 PHE 6 CE1 0.0169 109 PHE 6 HE1 0.0178 110 PHE 6 CZ 0.0156 111 PHE 6 HZ 0.0153 112 PHE 6 CD2 0.0150 113 PHE 6 HD2 0.0144 114 PHE 6 CE2 0.0146 115 PHE 6 HE2 0.0137 116 PHE 6 C 0.0149 117 PHE 6 O 0.0158 118 LYS 7 N 0.0170 119 LYS 7 HN 0.0183 120 LYS 7 CA 0.0152 121 LYS 7 HA 0.0142 122 LYS 7 CB 0.0152 123 LYS 7 HB1 0.0156 124 LYS 7 HB2 0.0140 125 LYS 7 CG 0.0169 126 LYS 7 HG1 0.0170 127 LYS 7 HG2 0.0184 128 LYS 7 CD 0.0168 129 LYS 7 HD1 0.0174 130 LYS 7 HD2 0.0153 131 LYS 7 CE 0.0180 132 LYS 7 HE1 0.0177 133 LYS 7 HE2 0.0178 134 LYS 7 NZ 0.0204 135 LYS 7 HZ1 0.0210 136 LYS 7 HZ2 0.0209 137 LYS 7 HZ3 0.0213 138 LYS 7 C 0.0152 139 LYS 7 O 0.0167 140 SER 8 N 0.0117 141 SER 8 HN 0.0104 142 SER 8 CA 0.0112 143 SER 8 HA 0.0129 144 SER 8 CB 0.0106 145 SER 8 HB1 0.0120 146 SER 8 HB2 0.0107 147 SER 8 OG 0.0085 148 SER 8 HG1 0.0090 149 SER 8 C 0.0095 150 SER 8 O 0.0080 151 HIS 9 N 0.0116 152 HIS 9 HN 0.0122 153 HIS 9 CA 0.0102 154 HIS 9 HA 0.0106 155 HIS 9 CB 0.0083 156 HIS 9 HB1 0.0077 157 HIS 9 HB2 0.0086 158 HIS 9 CD2 0.0078 159 HIS 9 HD2 0.0077 160 HIS 9 CG 0.0081 161 HIS 9 NE2 0.0085 162 HIS 9 HE2 0.0087 163 HIS 9 ND1 0.0090 164 HIS 9 HD1 0.0095 165 HIS 9 CE1 0.0095 166 HIS 9 HE1 0.0109 167 HIS 9 C 0.0109 168 HIS 9 O 0.0125 169 HIS 10 N 0.0074 170 HIS 10 HN 0.0078 171 HIS 10 CA 0.0108 172 HIS 10 HA 0.0140 173 HIS 10 CB 0.0167 174 HIS 10 HB1 0.0197 175 HIS 10 HB2 0.0171 176 HIS 10 CD2 0.0228 177 HIS 10 HD2 0.0230 178 HIS 10 CG 0.0206 179 HIS 10 NE2 0.0269 180 HIS 10 HE2 0.0295 181 HIS 10 ND1 0.0246 182 HIS 10 HD1 0.0255 183 HIS 10 CE1 0.0281 184 HIS 10 HE1 0.0324 185 HIS 10 C 0.0077 186 HIS 10 O 0.0102 187 GLY 11 N 0.0054 188 GLY 11 HN 0.0047 189 GLY 11 CA 0.0057 190 GLY 11 HA1 0.0068 191 GLY 11 HA2 0.0052 192 GLY 11 C 0.0057 193 GLY 11 O 0.0058 194 HIS 12 N 0.0060 195 HIS 12 HN 0.0047 196 HIS 12 CA 0.0073 197 HIS 12 HA 0.0098 198 HIS 12 CB 0.0078 199 HIS 12 HB1 0.0090 200 HIS 12 HB2 0.0065 201 HIS 12 CD2 0.0135 202 HIS 12 HD2 0.0148 203 HIS 12 CG 0.0104 204 HIS 12 NE2 0.0151 205 HIS 12 HE2 0.0175 206 HIS 12 ND1 0.0100 207 HIS 12 HD1 0.0081 208 HIS 12 CE1 0.0128 209 HIS 12 HE1 0.0134 210 HIS 12 C 0.0069 211 HIS 12 O 0.0055 212 PHE 13 N 0.0028 213 PHE 13 HN 0.0024 214 PHE 13 CA 0.0036 215 PHE 13 HA 0.0046 216 PHE 13 CB 0.0046 217 PHE 13 HB1 0.0058 218 PHE 13 HB2 0.0045 219 PHE 13 CG 0.0046 220 PHE 13 CD1 0.0055 221 PHE 13 HD1 0.0063 222 PHE 13 CE1 0.0058 223 PHE 13 HE1 0.0068 224 PHE 13 CZ 0.0049 225 PHE 13 HZ 0.0050 226 PHE 13 CD2 0.0043 227 PHE 13 HD2 0.0045 228 PHE 13 CE2 0.0043 229 PHE 13 HE2 0.0042 230 PHE 13 C 0.0033 231 PHE 13 O 0.0027 232 LEU 14 N 0.0044 233 LEU 14 HN 0.0046 234 LEU 14 CA 0.0058 235 LEU 14 HA 0.0054 236 LEU 14 CB 0.0070 237 LEU 14 HB1 0.0082 238 LEU 14 HB2 0.0075 239 LEU 14 CG 0.0065 240 LEU 14 HG 0.0054 241 LEU 14 CD1 0.0082 242 LEU 14 HD11 0.0094 243 LEU 14 HD12 0.0083 244 LEU 14 HD13 0.0085 245 LEU 14 CD2 0.0062 246 LEU 14 HD21 0.0049 247 LEU 14 HD22 0.0066 248 LEU 14 HD23 0.0072 249 LEU 14 C 0.0072 250 LEU 14 O 0.0079 251 SER 15 N 0.0059 252 SER 15 HN 0.0063 253 SER 15 CA 0.0059 254 SER 15 HA 0.0056 255 SER 15 CB 0.0061 256 SER 15 HB1 0.0064 257 SER 15 HB2 0.0065 258 SER 15 OG 0.0057 259 SER 15 HG1 0.0054 260 SER 15 C 0.0064 261 SER 15 O 0.0068 262 ALA 16 N 0.0156 263 ALA 16 HN 0.0158 264 ALA 16 CA 0.0155 265 ALA 16 HA 0.0153 266 ALA 16 CB 0.0156 267 ALA 16 HB1 0.0155 268 ALA 16 HB2 0.0158 269 ALA 16 HB3 0.0155 270 ALA 16 C 0.0157 271 ALA 16 O 0.0160 272 GLU 17 N 0.0241 273 GLU 17 HN 0.0211 274 GLU 17 CA 0.0237 275 GLU 17 HA 0.0274 276 GLU 17 CB 0.0225 277 GLU 17 HB1 0.0211 278 GLU 17 HB2 0.0202 279 GLU 17 CG 0.0279 280 GLU 17 HG1 0.0297 281 GLU 17 HG2 0.0306 282 GLU 17 CD 0.0287 283 GLU 17 OE1 0.0327 284 GLU 17 OE2 0.0258 285 GLU 17 C 0.0208 286 GLU 17 O 0.0176 287 GLY 18 N 0.0296 288 GLY 18 HN 0.0325 289 GLY 18 CA 0.0291 290 GLY 18 HA1 0.0283 291 GLY 18 HA2 0.0320 292 GLY 18 C 0.0263 293 GLY 18 O 0.0273 294 GLU 19 N 0.0258 295 GLU 19 HN 0.0259 296 GLU 19 CA 0.0213 297 GLU 19 HA 0.0217 298 GLU 19 CB 0.0208 299 GLU 19 HB1 0.0179 300 GLU 19 HB2 0.0207 301 GLU 19 CG 0.0254 302 GLU 19 HG1 0.0287 303 GLU 19 HG2 0.0254 304 GLU 19 CD 0.0267 305 GLU 19 OE1 0.0241 306 GLU 19 OE2 0.0313 307 GLU 19 C 0.0176 308 GLU 19 O 0.0139 309 ALA 20 N 0.0135 310 ALA 20 HN 0.0153 311 ALA 20 CA 0.0123 312 ALA 20 HA 0.0112 313 ALA 20 CB 0.0105 314 ALA 20 HB1 0.0101 315 ALA 20 HB2 0.0086 316 ALA 20 HB3 0.0117 317 ALA 20 C 0.0149 318 ALA 20 O 0.0173 319 VAL 21 N 0.0099 320 VAL 21 HN 0.0096 321 VAL 21 CA 0.0101 322 VAL 21 HA 0.0105 323 VAL 21 CB 0.0094 324 VAL 21 HB 0.0091 325 VAL 21 CG1 0.0096 326 VAL 21 HG11 0.0099 327 VAL 21 HG12 0.0101 328 VAL 21 HG13 0.0092 329 VAL 21 CG2 0.0090 330 VAL 21 HG21 0.0087 331 VAL 21 HG22 0.0094 332 VAL 21 HG23 0.0088 333 VAL 21 C 0.0106 334 VAL 21 O 0.0106 335 LYS 22 N 0.0120 336 LYS 22 HN 0.0124 337 LYS 22 CA 0.0147 338 LYS 22 HA 0.0145 339 LYS 22 CB 0.0187 340 LYS 22 HB1 0.0185 341 LYS 22 HB2 0.0209 342 LYS 22 CG 0.0204 343 LYS 22 HG1 0.0219 344 LYS 22 HG2 0.0185 345 LYS 22 CD 0.0233 346 LYS 22 HD1 0.0246 347 LYS 22 HD2 0.0218 348 LYS 22 CE 0.0268 349 LYS 22 HE1 0.0263 350 LYS 22 HE2 0.0282 351 LYS 22 NZ 0.0297 352 LYS 22 HZ1 0.0323 353 LYS 22 HZ2 0.0287 354 LYS 22 HZ3 0.0302 355 LYS 22 C 0.0145 356 LYS 22 O 0.0133 357 THR 23 N 0.0123 358 THR 23 HN 0.0127 359 THR 23 CA 0.0118 360 THR 23 HA 0.0108 361 THR 23 CB 0.0108 362 THR 23 HB 0.0126 363 THR 23 OG1 0.0087 364 THR 23 HG1 0.0091 365 THR 23 CG2 0.0103 366 THR 23 HG21 0.0101 367 THR 23 HG22 0.0121 368 THR 23 HG23 0.0089 369 THR 23 C 0.0145 370 THR 23 O 0.0166 371 HIS 24 N 0.0155 372 HIS 24 HN 0.0146 373 HIS 24 CA 0.0164 374 HIS 24 HA 0.0173 375 HIS 24 CB 0.0172 376 HIS 24 HB1 0.0165 377 HIS 24 HB2 0.0180 378 HIS 24 CD2 0.0186 379 HIS 24 HD2 0.0184 380 HIS 24 CG 0.0182 381 HIS 24 NE2 0.0197 382 HIS 24 HE2 0.0204 383 HIS 24 ND1 0.0191 384 HIS 24 HD1 0.0192 385 HIS 24 CE1 0.0199 386 HIS 24 HE1 0.0209 387 HIS 24 C 0.0155 388 HIS 24 O 0.0143 389 HIS 25 N 0.0172 390 HIS 25 HN 0.0194 391 HIS 25 CA 0.0139 392 HIS 25 HA 0.0127 393 HIS 25 CB 0.0150 394 HIS 25 HB1 0.0165 395 HIS 25 HB2 0.0141 396 HIS 25 CD2 0.0177 397 HIS 25 HD2 0.0156 398 HIS 25 CG 0.0178 399 HIS 25 NE2 0.0218 400 HIS 25 HE2 0.0228 401 HIS 25 ND1 0.0218 402 HIS 25 HD1 0.0228 403 HIS 25 CE1 0.0243 404 HIS 25 HE1 0.0280 405 HIS 25 C 0.0136 406 HIS 25 O 0.0128 407 GLY 26 N 0.0131 408 GLY 26 HN 0.0145 409 GLY 26 CA 0.0145 410 GLY 26 HA1 0.0168 411 GLY 26 HA2 0.0163 412 GLY 26 C 0.0124 413 GLY 26 O 0.0104 414 HIS 27 N 0.0204 415 HIS 27 HN 0.0236 416 HIS 27 CA 0.0228 417 HIS 27 HA 0.0284 418 HIS 27 CB 0.0254 419 HIS 27 HB1 0.0284 420 HIS 27 HB2 0.0230 421 HIS 27 CD2 0.0331 422 HIS 27 HD2 0.0319 423 HIS 27 CG 0.0312 424 HIS 27 NE2 0.0390 425 HIS 27 HE2 0.0417 426 HIS 27 ND1 0.0374 427 HIS 27 HD1 0.0394 428 HIS 27 CE1 0.0416 429 HIS 27 HE1 0.0474 430 HIS 27 C 0.0200 431 HIS 27 O 0.0171 432 HIS 28 N 0.0331 433 HIS 28 HN 0.0383 434 HIS 28 CA 0.0311 435 HIS 28 HA 0.0361 436 HIS 28 CB 0.0278 437 HIS 28 HB1 0.0322 438 HIS 28 HB2 0.0266 439 HIS 28 CD2 0.0260 440 HIS 28 HD2 0.0313 441 HIS 28 CG 0.0232 442 HIS 28 NE2 0.0240 443 HIS 28 HE2 0.0276 444 HIS 28 ND1 0.0182 445 HIS 28 HD1 0.0174 446 HIS 28 CE1 0.0189 447 HIS 28 HE1 0.0185 448 HIS 28 C 0.0293 449 HIS 28 O 0.0320 450 ASP 29 N 0.0231 451 ASP 29 HN 0.0207 452 ASP 29 CA 0.0245 453 ASP 29 HA 0.0261 454 ASP 29 CB 0.0220 455 ASP 29 HB1 0.0236 456 ASP 29 HB2 0.0201 457 ASP 29 CG 0.0205 458 ASP 29 OD1 0.0186 459 ASP 29 OD2 0.0216 460 ASP 29 C 0.0269 461 ASP 29 O 0.0264 462 HIS 30 N 0.0124 463 HIS 30 HN 0.0140 464 HIS 30 CA 0.0132 465 HIS 30 HA 0.0137 466 HIS 30 CB 0.0170 467 HIS 30 HB1 0.0185 468 HIS 30 HB2 0.0169 469 HIS 30 CD2 0.0228 470 HIS 30 HD2 0.0235 471 HIS 30 CG 0.0201 472 HIS 30 NE2 0.0253 473 HIS 30 HE2 0.0278 474 HIS 30 ND1 0.0213 475 HIS 30 HD1 0.0207 476 HIS 30 CE1 0.0241 477 HIS 30 HE1 0.0257 478 HIS 30 C 0.0112 479 HIS 30 O 0.0099 480 HIS 31 N 0.0145 481 HIS 31 HN 0.0143 482 HIS 31 CA 0.0134 483 HIS 31 HA 0.0126 484 HIS 31 CB 0.0116 485 HIS 31 HB1 0.0110 486 HIS 31 HB2 0.0129 487 HIS 31 CD2 0.0091 488 HIS 31 HD2 0.0105 489 HIS 31 CG 0.0094 490 HIS 31 NE2 0.0069 491 HIS 31 HE2 0.0062 492 HIS 31 ND1 0.0074 493 HIS 31 HD1 0.0072 494 HIS 31 CE1 0.0060 495 HIS 31 HE1 0.0047 496 HIS 31 C 0.0152 497 HIS 31 O 0.0172 498 THR 32 N 0.0119 499 THR 32 HN 0.0124 500 THR 32 CA 0.0125 501 THR 32 HA 0.0117 502 THR 32 CB 0.0136 503 THR 32 HB 0.0144 504 THR 32 OG1 0.0130 505 THR 32 HG1 0.0122 506 THR 32 CG2 0.0143 507 THR 32 HG21 0.0151 508 THR 32 HG22 0.0148 509 THR 32 HG23 0.0136 510 THR 32 C 0.0132 511 THR 32 O 0.0142 512 HIS 33 N 0.0225 513 HIS 33 HN 0.0226 514 HIS 33 CA 0.0223 515 HIS 33 HA 0.0222 516 HIS 33 CB 0.0224 517 HIS 33 HB1 0.0222 518 HIS 33 HB2 0.0224 519 HIS 33 CD2 0.0227 520 HIS 33 HD2 0.0226 521 HIS 33 CG 0.0226 522 HIS 33 NE2 0.0229 523 HIS 33 HE2 0.0230 524 HIS 33 ND1 0.0227 525 HIS 33 HD1 0.0227 526 HIS 33 CE1 0.0229 527 HIS 33 HE1 0.0230 528 HIS 33 C 0.0221 529 HIS 33 O 0.0221 530 PHE 34 N 0.0134 531 PHE 34 HN 0.0134 532 PHE 34 CA 0.0143 533 PHE 34 HA 0.0142 534 PHE 34 CB 0.0148 535 PHE 34 HB1 0.0156 536 PHE 34 HB2 0.0149 537 PHE 34 CG 0.0139 538 PHE 34 CD1 0.0139 539 PHE 34 HD1 0.0145 540 PHE 34 CE1 0.0132 541 PHE 34 HE1 0.0133 542 PHE 34 CZ 0.0125 543 PHE 34 HZ 0.0120 544 PHE 34 CD2 0.0133 545 PHE 34 HD2 0.0135 546 PHE 34 CE2 0.0126 547 PHE 34 HE2 0.0122 548 PHE 34 C 0.0153 549 PHE 34 O 0.0157 550 HIS 35 N 0.0195 551 HIS 35 HN 0.0197 552 HIS 35 CA 0.0192 553 HIS 35 HA 0.0193 554 HIS 35 CB 0.0199 555 HIS 35 HB1 0.0196 556 HIS 35 HB2 0.0201 557 HIS 35 CD2 0.0218 558 HIS 35 HD2 0.0219 559 HIS 35 CG 0.0210 560 HIS 35 NE2 0.0227 561 HIS 35 HE2 0.0234 562 HIS 35 ND1 0.0214 563 HIS 35 HD1 0.0210 564 HIS 35 CE1 0.0224 565 HIS 35 HE1 0.0229 566 HIS 35 C 0.0181 567 HIS 35 O 0.0179 568 VAL 36 N 0.0142 569 VAL 36 HN 0.0145 570 VAL 36 CA 0.0123 571 VAL 36 HA 0.0121 572 VAL 36 CB 0.0108 573 VAL 36 HB 0.0114 574 VAL 36 CG1 0.0090 575 VAL 36 HG11 0.0090 576 VAL 36 HG12 0.0088 577 VAL 36 HG13 0.0084 578 VAL 36 CG2 0.0109 579 VAL 36 HG21 0.0104 580 VAL 36 HG22 0.0124 581 VAL 36 HG23 0.0104 582 VAL 36 C 0.0124 583 VAL 36 O 0.0128 584 GLU 37 N 0.0096 585 GLU 37 HN 0.0099 586 GLU 37 CA 0.0099 587 GLU 37 HA 0.0105 588 GLU 37 CB 0.0093 589 GLU 37 HB1 0.0090 590 GLU 37 HB2 0.0092 591 GLU 37 CG 0.0107 592 GLU 37 HG1 0.0118 593 GLU 37 HG2 0.0113 594 GLU 37 CD 0.0111 595 GLU 37 OE1 0.0105 596 GLU 37 OE2 0.0126 597 GLU 37 C 0.0115 598 GLU 37 O 0.0119 599 ASN 38 N 0.0195 600 ASN 38 HN 0.0232 601 ASN 38 CA 0.0253 602 ASN 38 HA 0.0251 603 ASN 38 CB 0.0346 604 ASN 38 HB1 0.0350 605 ASN 38 HB2 0.0396 606 ASN 38 CG 0.0383 607 ASN 38 OD1 0.0404 608 ASN 38 ND2 0.0409 609 ASN 38 HD21 0.0451 610 ASN 38 HD22 0.0395 611 ASN 38 C 0.0249 612 ASN 38 O 0.0230 613 HIS 39 N 0.0222 614 HIS 39 HN 0.0231 615 HIS 39 CA 0.0225 616 HIS 39 HA 0.0239 617 HIS 39 CB 0.0179 618 HIS 39 HB1 0.0187 619 HIS 39 HB2 0.0168 620 HIS 39 CD2 0.0117 621 HIS 39 HD2 0.0106 622 HIS 39 CG 0.0146 623 HIS 39 NE2 0.0117 624 HIS 39 HE2 0.0119 625 HIS 39 ND1 0.0151 626 HIS 39 HD1 0.0171 627 HIS 39 CE1 0.0134 628 HIS 39 HE1 0.0143 629 HIS 39 C 0.0265 630 HIS 39 O 0.0268 631 GLY 40 N 0.0432 632 GLY 40 HN 0.0421 633 GLY 40 CA 0.0473 634 GLY 40 HA1 0.0517 635 GLY 40 HA2 0.0507 636 GLY 40 C 0.0418 637 GLY 40 O 0.0350 638 GLY 41 N 0.0415 639 GLY 41 HN 0.0481 640 GLY 41 CA 0.0397 641 GLY 41 HA1 0.0471 642 GLY 41 HA2 0.0385 643 GLY 41 C 0.0319 644 GLY 41 O 0.0323 645 LYS 42 N 0.0166 646 LYS 42 HN 0.0162 647 LYS 42 CA 0.0154 648 LYS 42 HA 0.0159 649 LYS 42 CB 0.0160 650 LYS 42 HB1 0.0148 651 LYS 42 HB2 0.0159 652 LYS 42 CG 0.0181 653 LYS 42 HG1 0.0193 654 LYS 42 HG2 0.0182 655 LYS 42 CD 0.0186 656 LYS 42 HD1 0.0201 657 LYS 42 HD2 0.0175 658 LYS 42 CE 0.0189 659 LYS 42 HE1 0.0192 660 LYS 42 HE2 0.0176 661 LYS 42 NZ 0.0208 662 LYS 42 HZ1 0.0212 663 LYS 42 HZ2 0.0220 664 LYS 42 HZ3 0.0205 665 LYS 42 C 0.0132 666 LYS 42 O 0.0125 667 VAL 43 N 0.0131 668 VAL 43 HN 0.0136 669 VAL 43 CA 0.0109 670 VAL 43 HA 0.0110 671 VAL 43 CB 0.0095 672 VAL 43 HB 0.0080 673 VAL 43 CG1 0.0103 674 VAL 43 HG11 0.0093 675 VAL 43 HG12 0.0106 676 VAL 43 HG13 0.0119 677 VAL 43 CG2 0.0100 678 VAL 43 HG21 0.0094 679 VAL 43 HG22 0.0117 680 VAL 43 HG23 0.0094 681 VAL 43 C 0.0101 682 VAL 43 O 0.0112 683 ALA 44 N 0.0092 684 ALA 44 HN 0.0083 685 ALA 44 CA 0.0089 686 ALA 44 HA 0.0102 687 ALA 44 CB 0.0073 688 ALA 44 HB1 0.0073 689 ALA 44 HB2 0.0062 690 ALA 44 HB3 0.0076 691 ALA 44 C 0.0089 692 ALA 44 O 0.0080 693 LEU 45 N 0.0066 694 LEU 45 HN 0.0064 695 LEU 45 CA 0.0069 696 LEU 45 HA 0.0071 697 LEU 45 CB 0.0069 698 LEU 45 HB1 0.0072 699 LEU 45 HB2 0.0067 700 LEU 45 CG 0.0067 701 LEU 45 HG 0.0064 702 LEU 45 CD1 0.0068 703 LEU 45 HD11 0.0068 704 LEU 45 HD12 0.0066 705 LEU 45 HD13 0.0071 706 LEU 45 CD2 0.0070 707 LEU 45 HD21 0.0073 708 LEU 45 HD22 0.0069 709 LEU 45 HD23 0.0071 710 LEU 45 C 0.0073 711 LEU 45 O 0.0072 712 LYS 46 N 0.0174 713 LYS 46 HN 0.0169 714 LYS 46 CA 0.0175 715 LYS 46 HA 0.0183 716 LYS 46 CB 0.0161 717 LYS 46 HB1 0.0158 718 LYS 46 HB2 0.0165 719 LYS 46 CG 0.0149 720 LYS 46 HG1 0.0151 721 LYS 46 HG2 0.0147 722 LYS 46 CD 0.0137 723 LYS 46 HD1 0.0134 724 LYS 46 HD2 0.0142 725 LYS 46 CE 0.0126 726 LYS 46 HE1 0.0128 727 LYS 46 HE2 0.0122 728 LYS 46 NZ 0.0117 729 LYS 46 HZ1 0.0112 730 LYS 46 HZ2 0.0111 731 LYS 46 HZ3 0.0122 732 LYS 46 C 0.0179 733 LYS 46 O 0.0177 734 THR 47 N 0.0203 735 THR 47 HN 0.0203 736 THR 47 CA 0.0201 737 THR 47 HA 0.0201 738 THR 47 CB 0.0200 739 THR 47 HB 0.0200 740 THR 47 OG1 0.0200 741 THR 47 HG1 0.0200 742 THR 47 CG2 0.0202 743 THR 47 HG21 0.0203 744 THR 47 HG22 0.0201 745 THR 47 HG23 0.0202 746 THR 47 C 0.0200 747 THR 47 O 0.0201 748 HIS 48 N 0.0229 749 HIS 48 HN 0.0222 750 HIS 48 CA 0.0227 751 HIS 48 HA 0.0233 752 HIS 48 CB 0.0213 753 HIS 48 HB1 0.0212 754 HIS 48 HB2 0.0212 755 HIS 48 CD2 0.0197 756 HIS 48 HD2 0.0196 757 HIS 48 CG 0.0204 758 HIS 48 NE2 0.0191 759 HIS 48 HE2 0.0186 760 HIS 48 ND1 0.0203 761 HIS 48 HD1 0.0208 762 HIS 48 CE1 0.0195 763 HIS 48 HE1 0.0191 764 HIS 48 C 0.0230 765 HIS 48 O 0.0234 766 CYS 49 N 0.0250 767 CYS 49 HN 0.0249 768 CYS 49 CA 0.0252 769 CYS 49 HA 0.0255 770 CYS 49 CB 0.0249 771 CYS 49 HB1 0.0248 772 CYS 49 HB2 0.0248 773 CYS 49 SG 0.0251 774 CYS 49 HG1 0.0254 775 CYS 49 C 0.0256 776 CYS 49 O 0.0259 777 GLY 50 N 0.0216 778 GLY 50 HN 0.0216 779 GLY 50 CA 0.0220 780 GLY 50 HA1 0.0215 781 GLY 50 HA2 0.0219 782 GLY 50 C 0.0232 783 GLY 50 O 0.0238 784 LYS 51 N 0.0264 785 LYS 51 HN 0.0263 786 LYS 51 CA 0.0258 787 LYS 51 HA 0.0260 788 LYS 51 CB 0.0252 789 LYS 51 HB1 0.0249 790 LYS 51 HB2 0.0251 791 LYS 51 CG 0.0254 792 LYS 51 HG1 0.0252 793 LYS 51 HG2 0.0259 794 LYS 51 CD 0.0255 795 LYS 51 HD1 0.0258 796 LYS 51 HD2 0.0251 797 LYS 51 CE 0.0259 798 LYS 51 HE1 0.0257 799 LYS 51 HE2 0.0265 800 LYS 51 NZ 0.0258 801 LYS 51 HZ1 0.0262 802 LYS 51 HZ2 0.0253 803 LYS 51 HZ3 0.0260 804 LYS 51 C 0.0258 805 LYS 51 O 0.0258 806 TYR 52 N 0.0205 807 TYR 52 HN 0.0209 808 TYR 52 CA 0.0199 809 TYR 52 HA 0.0192 810 TYR 52 CB 0.0188 811 TYR 52 HB1 0.0186 812 TYR 52 HB2 0.0195 813 TYR 52 CG 0.0173 814 TYR 52 CD1 0.0172 815 TYR 52 HD1 0.0184 816 TYR 52 CE1 0.0159 817 TYR 52 HE1 0.0160 818 TYR 52 CZ 0.0144 819 TYR 52 OH 0.0130 820 TYR 52 HH 0.0121 821 TYR 52 CD2 0.0159 822 TYR 52 HD2 0.0160 823 TYR 52 CE2 0.0144 824 TYR 52 HE2 0.0134 825 TYR 52 C 0.0212 826 TYR 52 O 0.0224 827 LEU 53 N 0.0118 828 LEU 53 HN 0.0122 829 LEU 53 CA 0.0113 830 LEU 53 HA 0.0106 831 LEU 53 CB 0.0111 832 LEU 53 HB1 0.0111 833 LEU 53 HB2 0.0118 834 LEU 53 CG 0.0103 835 LEU 53 HG 0.0097 836 LEU 53 CD1 0.0105 837 LEU 53 HD11 0.0100 838 LEU 53 HD12 0.0108 839 LEU 53 HD13 0.0111 840 LEU 53 CD2 0.0101 841 LEU 53 HD21 0.0101 842 LEU 53 HD22 0.0095 843 LEU 53 HD23 0.0106 844 LEU 53 C 0.0120 845 LEU 53 O 0.0129 846 SER 54 N 0.0139 847 SER 54 HN 0.0130 848 SER 54 CA 0.0147 849 SER 54 HA 0.0157 850 SER 54 CB 0.0146 851 SER 54 HB1 0.0136 852 SER 54 HB2 0.0151 853 SER 54 OG 0.0154 854 SER 54 HG1 0.0163 855 SER 54 C 0.0141 856 SER 54 O 0.0130 857 ILE 55 N 0.0109 858 ILE 55 HN 0.0107 859 ILE 55 CA 0.0114 860 ILE 55 HA 0.0117 861 ILE 55 CB 0.0123 862 ILE 55 HB 0.0121 863 ILE 55 CG2 0.0131 864 ILE 55 HG21 0.0134 865 ILE 55 HG22 0.0127 866 ILE 55 HG23 0.0138 867 ILE 55 CG1 0.0131 868 ILE 55 HG11 0.0127 869 ILE 55 HG12 0.0138 870 ILE 55 CD 0.0133 871 ILE 55 HD1 0.0126 872 ILE 55 HD2 0.0136 873 ILE 55 HD3 0.0139 874 ILE 55 C 0.0106 875 ILE 55 O 0.0109 876 GLY 56 N 0.0141 877 GLY 56 HN 0.0146 878 GLY 56 CA 0.0123 879 GLY 56 HA1 0.0111 880 GLY 56 HA2 0.0122 881 GLY 56 C 0.0121 882 GLY 56 O 0.0135 883 ASP 57 N 0.0138 884 ASP 57 HN 0.0134 885 ASP 57 CA 0.0139 886 ASP 57 HA 0.0137 887 ASP 57 CB 0.0134 888 ASP 57 HB1 0.0139 889 ASP 57 HB2 0.0145 890 ASP 57 CG 0.0129 891 ASP 57 OD1 0.0129 892 ASP 57 OD2 0.0144 893 ASP 57 C 0.0163 894 ASP 57 O 0.0171 895 HIS 58 N 0.0143 896 HIS 58 HN 0.0136 897 HIS 58 CA 0.0172 898 HIS 58 HA 0.0181 899 HIS 58 CB 0.0182 900 HIS 58 HB1 0.0176 901 HIS 58 HB2 0.0172 902 HIS 58 CD2 0.0237 903 HIS 58 HD2 0.0236 904 HIS 58 CG 0.0216 905 HIS 58 NE2 0.0266 906 HIS 58 HE2 0.0288 907 HIS 58 ND1 0.0235 908 HIS 58 HD1 0.0232 909 HIS 58 CE1 0.0264 910 HIS 58 HE1 0.0286 911 HIS 58 C 0.0188 912 HIS 58 O 0.0177 913 LYS 59 N 0.0204 914 LYS 59 HN 0.0212 915 LYS 59 CA 0.0211 916 LYS 59 HA 0.0200 917 LYS 59 CB 0.0229 918 LYS 59 HB1 0.0235 919 LYS 59 HB2 0.0240 920 LYS 59 CG 0.0228 921 LYS 59 HG1 0.0242 922 LYS 59 HG2 0.0226 923 LYS 59 CD 0.0213 924 LYS 59 HD1 0.0217 925 LYS 59 HD2 0.0199 926 LYS 59 CE 0.0211 927 LYS 59 HE1 0.0201 928 LYS 59 HE2 0.0207 929 LYS 59 NZ 0.0229 930 LYS 59 HZ1 0.0235 931 LYS 59 HZ2 0.0239 932 LYS 59 HZ3 0.0227 933 LYS 59 C 0.0217 934 LYS 59 O 0.0215 935 GLN 60 N 0.0177 936 GLN 60 HN 0.0175 937 GLN 60 CA 0.0179 938 GLN 60 HA 0.0184 939 GLN 60 CB 0.0183 940 GLN 60 HB1 0.0185 941 GLN 60 HB2 0.0177 942 GLN 60 CG 0.0191 943 GLN 60 HG1 0.0195 944 GLN 60 HG2 0.0189 945 GLN 60 CD 0.0199 946 GLN 60 OE1 0.0200 947 GLN 60 NE2 0.0206 948 GLN 60 HE21 0.0205 949 GLN 60 HE22 0.0212 950 GLN 60 C 0.0170 951 GLN 60 O 0.0164 952 VAL 61 N 0.0102 953 VAL 61 HN 0.0112 954 VAL 61 CA 0.0094 955 VAL 61 HA 0.0089 956 VAL 61 CB 0.0104 957 VAL 61 HB 0.0112 958 VAL 61 CG1 0.0099 959 VAL 61 HG11 0.0090 960 VAL 61 HG12 0.0107 961 VAL 61 HG13 0.0096 962 VAL 61 CG2 0.0112 963 VAL 61 HG21 0.0119 964 VAL 61 HG22 0.0106 965 VAL 61 HG23 0.0119 966 VAL 61 C 0.0085 967 VAL 61 O 0.0088 968 TYR 62 N 0.0129 969 TYR 62 HN 0.0132 970 TYR 62 CA 0.0124 971 TYR 62 HA 0.0127 972 TYR 62 CB 0.0110 973 TYR 62 HB1 0.0111 974 TYR 62 HB2 0.0107 975 TYR 62 CG 0.0112 976 TYR 62 CD1 0.0114 977 TYR 62 HD1 0.0112 978 TYR 62 CE1 0.0125 979 TYR 62 HE1 0.0129 980 TYR 62 CZ 0.0137 981 TYR 62 OH 0.0158 982 TYR 62 HH 0.0169 983 TYR 62 CD2 0.0118 984 TYR 62 HD2 0.0115 985 TYR 62 CE2 0.0132 986 TYR 62 HE2 0.0143 987 TYR 62 C 0.0139 988 TYR 62 O 0.0149 989 LEU 63 N 0.0169 990 LEU 63 HN 0.0170 991 LEU 63 CA 0.0174 992 LEU 63 HA 0.0173 993 LEU 63 CB 0.0181 994 LEU 63 HB1 0.0184 995 LEU 63 HB2 0.0180 996 LEU 63 CG 0.0188 997 LEU 63 HG 0.0188 998 LEU 63 CD1 0.0187 999 LEU 63 HD11 0.0186 1000 LEU 63 HD12 0.0193 1001 LEU 63 HD13 0.0181 1002 LEU 63 CD2 0.0197 1003 LEU 63 HD21 0.0203 1004 LEU 63 HD22 0.0197 1005 LEU 63 HD23 0.0199 1006 LEU 63 C 0.0174 1007 LEU 63 O 0.0176 1008 SER 64 N 0.0226 1009 SER 64 HN 0.0230 1010 SER 64 CA 0.0228 1011 SER 64 HA 0.0224 1012 SER 64 CB 0.0234 1013 SER 64 HB1 0.0240 1014 SER 64 HB2 0.0233 1015 SER 64 OG 0.0238 1016 SER 64 HG1 0.0243 1017 SER 64 C 0.0232 1018 SER 64 O 0.0238 1019 HIS 65 N 0.0279 1020 HIS 65 HN 0.0271 1021 HIS 65 CA 0.0296 1022 HIS 65 HA 0.0314 1023 HIS 65 CB 0.0292 1024 HIS 65 HB1 0.0278 1025 HIS 65 HB2 0.0294 1026 HIS 65 CD2 0.0324 1027 HIS 65 HD2 0.0306 1028 HIS 65 CG 0.0320 1029 HIS 65 NE2 0.0362 1030 HIS 65 HE2 0.0376 1031 HIS 65 ND1 0.0354 1032 HIS 65 HD1 0.0359 1033 HIS 65 CE1 0.0381 1034 HIS 65 HE1 0.0417 1035 HIS 65 C 0.0313 1036 HIS 65 O 0.0304 1037 HIS 66 N 0.0297 1038 HIS 66 HN 0.0282 1039 HIS 66 CA 0.0333 1040 HIS 66 HA 0.0333 1041 HIS 66 CB 0.0366 1042 HIS 66 HB1 0.0401 1043 HIS 66 HB2 0.0371 1044 HIS 66 CD2 0.0370 1045 HIS 66 HD2 0.0382 1046 HIS 66 CG 0.0360 1047 HIS 66 NE2 0.0371 1048 HIS 66 HE2 0.0384 1049 HIS 66 ND1 0.0352 1050 HIS 66 HD1 0.0345 1051 HIS 66 CE1 0.0364 1052 HIS 66 HE1 0.0373 1053 HIS 66 C 0.0352 1054 HIS 66 O 0.0342 1055 LEU 67 N 0.0248 1056 LEU 67 HN 0.0236 1057 LEU 67 CA 0.0235 1058 LEU 67 HA 0.0238 1059 LEU 67 CB 0.0193 1060 LEU 67 HB1 0.0189 1061 LEU 67 HB2 0.0177 1062 LEU 67 CG 0.0182 1063 LEU 67 HG 0.0194 1064 LEU 67 CD1 0.0202 1065 LEU 67 HD11 0.0233 1066 LEU 67 HD12 0.0194 1067 LEU 67 HD13 0.0200 1068 LEU 67 CD2 0.0140 1069 LEU 67 HD21 0.0140 1070 LEU 67 HD22 0.0127 1071 LEU 67 HD23 0.0126 1072 LEU 67 C 0.0262 1073 LEU 67 O 0.0263 1074 HIS 68 N 0.0265 1075 HIS 68 HN 0.0256 1076 HIS 68 CA 0.0276 1077 HIS 68 HA 0.0285 1078 HIS 68 CB 0.0271 1079 HIS 68 HB1 0.0263 1080 HIS 68 HB2 0.0267 1081 HIS 68 CD2 0.0284 1082 HIS 68 HD2 0.0276 1083 HIS 68 CG 0.0284 1084 HIS 68 NE2 0.0301 1085 HIS 68 HE2 0.0307 1086 HIS 68 ND1 0.0299 1087 HIS 68 HD1 0.0302 1088 HIS 68 CE1 0.0310 1089 HIS 68 HE1 0.0325 1090 HIS 68 C 0.0287 1091 HIS 68 O 0.0283 1092 GLY 69 N 0.0340 1093 GLY 69 HN 0.0350 1094 GLY 69 CA 0.0343 1095 GLY 69 HA1 0.0355 1096 GLY 69 HA2 0.0334 1097 GLY 69 C 0.0345 1098 GLY 69 O 0.0338 1099 ASP 70 N 0.0351 1100 ASP 70 HN 0.0360 1101 ASP 70 CA 0.0338 1102 ASP 70 HA 0.0364 1103 ASP 70 CB 0.0351 1104 ASP 70 HB1 0.0348 1105 ASP 70 HB2 0.0330 1106 ASP 70 CG 0.0407 1107 ASP 70 OD1 0.0441 1108 ASP 70 OD2 0.0422 1109 ASP 70 C 0.0287 1110 ASP 70 O 0.0256 1111 HIS 71 N 0.0225 1112 HIS 71 HN 0.0233 1113 HIS 71 CA 0.0221 1114 HIS 71 HA 0.0241 1115 HIS 71 CB 0.0200 1116 HIS 71 HB1 0.0199 1117 HIS 71 HB2 0.0179 1118 HIS 71 CD2 0.0202 1119 HIS 71 HD2 0.0182 1120 HIS 71 CG 0.0211 1121 HIS 71 NE2 0.0225 1122 HIS 71 HE2 0.0227 1123 HIS 71 ND1 0.0238 1124 HIS 71 HD1 0.0251 1125 HIS 71 CE1 0.0245 1126 HIS 71 HE1 0.0267 1127 HIS 71 C 0.0219 1128 HIS 71 O 0.0199 1129 SER 72 N 0.0176 1130 SER 72 HN 0.0173 1131 SER 72 CA 0.0161 1132 SER 72 HA 0.0164 1133 SER 72 CB 0.0166 1134 SER 72 HB1 0.0157 1135 SER 72 HB2 0.0164 1136 SER 72 OG 0.0189 1137 SER 72 HG1 0.0197 1138 SER 72 C 0.0138 1139 SER 72 O 0.0124 1140 LEU 73 N 0.0105 1141 LEU 73 HN 0.0125 1142 LEU 73 CA 0.0097 1143 LEU 73 HA 0.0077 1144 LEU 73 CB 0.0106 1145 LEU 73 HB1 0.0098 1146 LEU 73 HB2 0.0130 1147 LEU 73 CG 0.0105 1148 LEU 73 HG 0.0112 1149 LEU 73 CD1 0.0129 1150 LEU 73 HD11 0.0136 1151 LEU 73 HD12 0.0149 1152 LEU 73 HD13 0.0126 1153 LEU 73 CD2 0.0078 1154 LEU 73 HD21 0.0062 1155 LEU 73 HD22 0.0086 1156 LEU 73 HD23 0.0074 1157 LEU 73 C 0.0117 1158 LEU 73 O 0.0143 1159 PHE 74 N 0.0089 1160 PHE 74 HN 0.0081 1161 PHE 74 CA 0.0097 1162 PHE 74 HA 0.0105 1163 PHE 74 CB 0.0087 1164 PHE 74 HB1 0.0097 1165 PHE 74 HB2 0.0078 1166 PHE 74 CG 0.0078 1167 PHE 74 CD1 0.0061 1168 PHE 74 HD1 0.0055 1169 PHE 74 CE1 0.0053 1170 PHE 74 HE1 0.0039 1171 PHE 74 CZ 0.0063 1172 PHE 74 HZ 0.0057 1173 PHE 74 CD2 0.0088 1174 PHE 74 HD2 0.0101 1175 PHE 74 CE2 0.0080 1176 PHE 74 HE2 0.0089 1177 PHE 74 C 0.0109 1178 PHE 74 O 0.0108 1179 HIS 75 N 0.0152 1180 HIS 75 HN 0.0164 1181 HIS 75 CA 0.0154 1182 HIS 75 HA 0.0147 1183 HIS 75 CB 0.0177 1184 HIS 75 HB1 0.0190 1185 HIS 75 HB2 0.0174 1186 HIS 75 CD2 0.0196 1187 HIS 75 HD2 0.0184 1188 HIS 75 CG 0.0193 1189 HIS 75 NE2 0.0223 1190 HIS 75 HE2 0.0236 1191 HIS 75 ND1 0.0218 1192 HIS 75 HD1 0.0225 1193 HIS 75 CE1 0.0234 1194 HIS 75 HE1 0.0257 1195 HIS 75 C 0.0156 1196 HIS 75 O 0.0166 1197 LEU 76 N 0.0144 1198 LEU 76 HN 0.0134 1199 LEU 76 CA 0.0139 1200 LEU 76 HA 0.0142 1201 LEU 76 CB 0.0116 1202 LEU 76 HB1 0.0116 1203 LEU 76 HB2 0.0121 1204 LEU 76 CG 0.0099 1205 LEU 76 HG 0.0102 1206 LEU 76 CD1 0.0091 1207 LEU 76 HD11 0.0094 1208 LEU 76 HD12 0.0090 1209 LEU 76 HD13 0.0096 1210 LEU 76 CD2 0.0103 1211 LEU 76 HD21 0.0119 1212 LEU 76 HD22 0.0103 1213 LEU 76 HD23 0.0098 1214 LEU 76 C 0.0163 1215 LEU 76 O 0.0169 1216 GLU 77 N 0.0184 1217 GLU 77 HN 0.0198 1218 GLU 77 CA 0.0196 1219 GLU 77 HA 0.0188 1220 GLU 77 CB 0.0220 1221 GLU 77 HB1 0.0236 1222 GLU 77 HB2 0.0235 1223 GLU 77 CG 0.0212 1224 GLU 77 HG1 0.0208 1225 GLU 77 HG2 0.0196 1226 GLU 77 CD 0.0236 1227 GLU 77 OE1 0.0259 1228 GLU 77 OE2 0.0236 1229 GLU 77 C 0.0203 1230 GLU 77 O 0.0218 1231 HIS 78 N 0.0282 1232 HIS 78 HN 0.0306 1233 HIS 78 CA 0.0252 1234 HIS 78 HA 0.0225 1235 HIS 78 CB 0.0240 1236 HIS 78 HB1 0.0242 1237 HIS 78 HB2 0.0279 1238 HIS 78 CD2 0.0200 1239 HIS 78 HD2 0.0222 1240 HIS 78 CG 0.0201 1241 HIS 78 NE2 0.0183 1242 HIS 78 HE2 0.0188 1243 HIS 78 ND1 0.0177 1244 HIS 78 HD1 0.0173 1245 HIS 78 CE1 0.0179 1246 HIS 78 HE1 0.0192 1247 HIS 78 C 0.0292 1248 HIS 78 O 0.0343 1249 HIS 79 N 0.0263 1250 HIS 79 HN 0.0232 1251 HIS 79 CA 0.0312 1252 HIS 79 HA 0.0404 1253 HIS 79 CB 0.0480 1254 HIS 79 HB1 0.0533 1255 HIS 79 HB2 0.0503 1256 HIS 79 CD2 0.0768 1257 HIS 79 HD2 0.0763 1258 HIS 79 CG 0.0654 1259 HIS 79 NE2 0.0947 1260 HIS 79 HE2 0.1065 1261 HIS 79 ND1 0.0780 1262 HIS 79 HD1 0.0764 1263 HIS 79 CE1 0.0956 1264 HIS 79 HE1 0.1107 1265 HIS 79 C 0.0237 1266 HIS 79 O 0.0329 1267 GLY 80 N 0.0371 1268 GLY 80 HN 0.0419 1269 GLY 80 CA 0.0462 1270 GLY 80 HA1 0.0468 1271 GLY 80 HA2 0.0536 1272 GLY 80 C 0.0551 1273 GLY 80 O 0.0582 1274 GLY 81 N 0.0479 1275 GLY 81 HN 0.0499 1276 GLY 81 CA 0.0458 1277 GLY 81 HA1 0.0503 1278 GLY 81 HA2 0.0490 1279 GLY 81 C 0.0354 1280 GLY 81 O 0.0329 1281 LYS 82 N 0.0407 1282 LYS 82 HN 0.0385 1283 LYS 82 CA 0.0378 1284 LYS 82 HA 0.0429 1285 LYS 82 CB 0.0400 1286 LYS 82 HB1 0.0396 1287 LYS 82 HB2 0.0361 1288 LYS 82 CG 0.0507 1289 LYS 82 HG1 0.0520 1290 LYS 82 HG2 0.0553 1291 LYS 82 CD 0.0557 1292 LYS 82 HD1 0.0569 1293 LYS 82 HD2 0.0514 1294 LYS 82 CE 0.0661 1295 LYS 82 HE1 0.0701 1296 LYS 82 HE2 0.0654 1297 LYS 82 NZ 0.0733 1298 LYS 82 HZ1 0.0738 1299 LYS 82 HZ2 0.0717 1300 LYS 82 HZ3 0.0806 1301 LYS 82 C 0.0289 1302 LYS 82 O 0.0241 1303 VAL 83 N 0.0207 1304 VAL 83 HN 0.0226 1305 VAL 83 CA 0.0196 1306 VAL 83 HA 0.0184 1307 VAL 83 CB 0.0187 1308 VAL 83 HB 0.0179 1309 VAL 83 CG1 0.0211 1310 VAL 83 HG11 0.0211 1311 VAL 83 HG12 0.0224 1312 VAL 83 HG13 0.0221 1313 VAL 83 CG2 0.0173 1314 VAL 83 HG21 0.0170 1315 VAL 83 HG22 0.0182 1316 VAL 83 HG23 0.0164 1317 VAL 83 C 0.0216 1318 VAL 83 O 0.0239 1319 SER 84 N 0.0232 1320 SER 84 HN 0.0214 1321 SER 84 CA 0.0237 1322 SER 84 HA 0.0258 1323 SER 84 CB 0.0241 1324 SER 84 HB1 0.0223 1325 SER 84 HB2 0.0258 1326 SER 84 OG 0.0251 1327 SER 84 HG1 0.0258 1328 SER 84 C 0.0217 1329 SER 84 O 0.0196 1330 ILE 85 N 0.0151 1331 ILE 85 HN 0.0159 1332 ILE 85 CA 0.0147 1333 ILE 85 HA 0.0139 1334 ILE 85 CB 0.0153 1335 ILE 85 HB 0.0162 1336 ILE 85 CG2 0.0150 1337 ILE 85 HG21 0.0156 1338 ILE 85 HG22 0.0152 1339 ILE 85 HG23 0.0142 1340 ILE 85 CG1 0.0152 1341 ILE 85 HG11 0.0158 1342 ILE 85 HG12 0.0155 1343 ILE 85 CD 0.0141 1344 ILE 85 HD1 0.0141 1345 ILE 85 HD2 0.0139 1346 ILE 85 HD3 0.0135 1347 ILE 85 C 0.0153 1348 ILE 85 O 0.0163 1349 LYS 86 N 0.0188 1350 LYS 86 HN 0.0185 1351 LYS 86 CA 0.0195 1352 LYS 86 HA 0.0199 1353 LYS 86 CB 0.0204 1354 LYS 86 HB1 0.0206 1355 LYS 86 HB2 0.0212 1356 LYS 86 CG 0.0204 1357 LYS 86 HG1 0.0203 1358 LYS 86 HG2 0.0198 1359 LYS 86 CD 0.0217 1360 LYS 86 HD1 0.0217 1361 LYS 86 HD2 0.0224 1362 LYS 86 CE 0.0222 1363 LYS 86 HE1 0.0224 1364 LYS 86 HE2 0.0216 1365 LYS 86 NZ 0.0236 1366 LYS 86 HZ1 0.0240 1367 LYS 86 HZ2 0.0234 1368 LYS 86 HZ3 0.0243 1369 LYS 86 C 0.0192 1370 LYS 86 O 0.0185 1371 GLY 87 N 0.0179 1372 GLY 87 HN 0.0194 1373 GLY 87 CA 0.0169 1374 GLY 87 HA1 0.0176 1375 GLY 87 HA2 0.0155 1376 GLY 87 C 0.0174 1377 GLY 87 O 0.0184 1378 HIS 88 N 0.0192 1379 HIS 88 HN 0.0186 1380 HIS 88 CA 0.0195 1381 HIS 88 HA 0.0204 1382 HIS 88 CB 0.0191 1383 HIS 88 HB1 0.0183 1384 HIS 88 HB2 0.0191 1385 HIS 88 CD2 0.0195 1386 HIS 88 HD2 0.0188 1387 HIS 88 CG 0.0197 1388 HIS 88 NE2 0.0205 1389 HIS 88 HE2 0.0207 1390 HIS 88 ND1 0.0208 1391 HIS 88 HD1 0.0212 1392 HIS 88 CE1 0.0212 1393 HIS 88 HE1 0.0221 1394 HIS 88 C 0.0196 1395 HIS 88 O 0.0189 1396 HIS 89 N 0.0258 1397 HIS 89 HN 0.0250 1398 HIS 89 CA 0.0239 1399 HIS 89 HA 0.0222 1400 HIS 89 CB 0.0250 1401 HIS 89 HB1 0.0234 1402 HIS 89 HB2 0.0267 1403 HIS 89 CD2 0.0291 1404 HIS 89 HD2 0.0309 1405 HIS 89 CG 0.0263 1406 HIS 89 NE2 0.0297 1407 HIS 89 HE2 0.0317 1408 HIS 89 ND1 0.0250 1409 HIS 89 HD1 0.0232 1410 HIS 89 CE1 0.0273 1411 HIS 89 HE1 0.0275 1412 HIS 89 C 0.0232 1413 HIS 89 O 0.0220 1414 HIS 90 N 0.0240 1415 HIS 90 HN 0.0245 1416 HIS 90 CA 0.0235 1417 HIS 90 HA 0.0239 1418 HIS 90 CB 0.0239 1419 HIS 90 HB1 0.0234 1420 HIS 90 HB2 0.0241 1421 HIS 90 CD2 0.0267 1422 HIS 90 HD2 0.0270 1423 HIS 90 CG 0.0253 1424 HIS 90 NE2 0.0281 1425 HIS 90 HE2 0.0296 1426 HIS 90 ND1 0.0257 1427 HIS 90 HD1 0.0250 1428 HIS 90 CE1 0.0274 1429 HIS 90 HE1 0.0282 1430 HIS 90 C 0.0225 1431 HIS 90 O 0.0223 1432 HIS 91 N 0.0192 1433 HIS 91 HN 0.0203 1434 HIS 91 CA 0.0189 1435 HIS 91 HA 0.0172 1436 HIS 91 CB 0.0191 1437 HIS 91 HB1 0.0186 1438 HIS 91 HB2 0.0210 1439 HIS 91 CD2 0.0185 1440 HIS 91 HD2 0.0204 1441 HIS 91 CG 0.0176 1442 HIS 91 NE2 0.0168 1443 HIS 91 HE2 0.0172 1444 HIS 91 ND1 0.0152 1445 HIS 91 HD1 0.0144 1446 HIS 91 CE1 0.0147 1447 HIS 91 HE1 0.0132 1448 HIS 91 C 0.0209 1449 HIS 91 O 0.0229 1450 TYR 92 N 0.0170 1451 TYR 92 HN 0.0164 1452 TYR 92 CA 0.0184 1453 TYR 92 HA 0.0189 1454 TYR 92 CB 0.0184 1455 TYR 92 HB1 0.0196 1456 TYR 92 HB2 0.0178 1457 TYR 92 CG 0.0178 1458 TYR 92 CD1 0.0163 1459 TYR 92 HD1 0.0156 1460 TYR 92 CE1 0.0158 1461 TYR 92 HE1 0.0147 1462 TYR 92 CZ 0.0168 1463 TYR 92 OH 0.0163 1464 TYR 92 HH 0.0171 1465 TYR 92 CD2 0.0188 1466 TYR 92 HD2 0.0199 1467 TYR 92 CE2 0.0182 1468 TYR 92 HE2 0.0190 1469 TYR 92 C 0.0196 1470 TYR 92 O 0.0192 1471 ILE 93 N 0.0139 1472 ILE 93 HN 0.0136 1473 ILE 93 CA 0.0130 1474 ILE 93 HA 0.0134 1475 ILE 93 CB 0.0119 1476 ILE 93 HB 0.0115 1477 ILE 93 CG2 0.0122 1478 ILE 93 HG21 0.0114 1479 ILE 93 HG22 0.0127 1480 ILE 93 HG23 0.0127 1481 ILE 93 CG1 0.0110 1482 ILE 93 HG11 0.0114 1483 ILE 93 HG12 0.0109 1484 ILE 93 CD 0.0099 1485 ILE 93 HD1 0.0095 1486 ILE 93 HD2 0.0094 1487 ILE 93 HD3 0.0099 1488 ILE 93 C 0.0128 1489 ILE 93 O 0.0125 1490 SER 94 N 0.0142 1491 SER 94 HN 0.0141 1492 SER 94 CA 0.0138 1493 SER 94 HA 0.0139 1494 SER 94 CB 0.0129 1495 SER 94 HB1 0.0127 1496 SER 94 HB2 0.0128 1497 SER 94 OG 0.0125 1498 SER 94 HG1 0.0125 1499 SER 94 C 0.0139 1500 SER 94 O 0.0140 1501 ALA 95 N 0.0118 1502 ALA 95 HN 0.0125 1503 ALA 95 CA 0.0102 1504 ALA 95 HA 0.0099 1505 ALA 95 CB 0.0104 1506 ALA 95 HB1 0.0108 1507 ALA 95 HB2 0.0094 1508 ALA 95 HB3 0.0115 1509 ALA 95 C 0.0092 1510 ALA 95 O 0.0099 1511 ASP 96 N 0.0131 1512 ASP 96 HN 0.0133 1513 ASP 96 CA 0.0144 1514 ASP 96 HA 0.0149 1515 ASP 96 CB 0.0160 1516 ASP 96 HB1 0.0177 1517 ASP 96 HB2 0.0163 1518 ASP 96 CG 0.0157 1519 ASP 96 OD1 0.0169 1520 ASP 96 OD2 0.0148 1521 ASP 96 C 0.0146 1522 ASP 96 O 0.0139 1523 HIS 97 N 0.0185 1524 HIS 97 HN 0.0212 1525 HIS 97 CA 0.0193 1526 HIS 97 HA 0.0166 1527 HIS 97 CB 0.0237 1528 HIS 97 HB1 0.0244 1529 HIS 97 HB2 0.0267 1530 HIS 97 CD2 0.0223 1531 HIS 97 HD2 0.0200 1532 HIS 97 CG 0.0239 1533 HIS 97 NE2 0.0247 1534 HIS 97 HE2 0.0244 1535 HIS 97 ND1 0.0270 1536 HIS 97 HD1 0.0287 1537 HIS 97 CE1 0.0276 1538 HIS 97 HE1 0.0304 1539 HIS 97 C 0.0206 1540 HIS 97 O 0.0213 1541 HIS 98 N 0.0245 1542 HIS 98 HN 0.0244 1543 HIS 98 CA 0.0255 1544 HIS 98 HA 0.0243 1545 HIS 98 CB 0.0301 1546 HIS 98 HB1 0.0316 1547 HIS 98 HB2 0.0309 1548 HIS 98 CD2 0.0362 1549 HIS 98 HD2 0.0379 1550 HIS 98 CG 0.0325 1551 HIS 98 NE2 0.0380 1552 HIS 98 HE2 0.0411 1553 HIS 98 ND1 0.0316 1554 HIS 98 HD1 0.0292 1555 HIS 98 CE1 0.0352 1556 HIS 98 HE1 0.0362 1557 HIS 98 C 0.0247 1558 HIS 98 O 0.0239 1559 GLY 99 N 0.0254 1560 GLY 99 HN 0.0266 1561 GLY 99 CA 0.0251 1562 GLY 99 HA1 0.0262 1563 GLY 99 HA2 0.0271 1564 GLY 99 C 0.0210 1565 GLY 99 O 0.0183 1566 HIS 100 N 0.0198 1567 HIS 100 HN 0.0200 1568 HIS 100 CA 0.0179 1569 HIS 100 HA 0.0176 1570 HIS 100 CB 0.0166 1571 HIS 100 HB1 0.0151 1572 HIS 100 HB2 0.0172 1573 HIS 100 CD2 0.0161 1574 HIS 100 HD2 0.0161 1575 HIS 100 CG 0.0164 1576 HIS 100 NE2 0.0160 1577 HIS 100 HE2 0.0158 1578 HIS 100 ND1 0.0167 1579 HIS 100 HD1 0.0171 1580 HIS 100 CE1 0.0163 1581 HIS 100 HE1 0.0164 1582 HIS 100 C 0.0176 1583 HIS 100 O 0.0182 1584 VAL 101 N 0.0107 1585 VAL 101 HN 0.0110 1586 VAL 101 CA 0.0095 1587 VAL 101 HA 0.0096 1588 VAL 101 CB 0.0092 1589 VAL 101 HB 0.0096 1590 VAL 101 CG1 0.0085 1591 VAL 101 HG11 0.0084 1592 VAL 101 HG12 0.0083 1593 VAL 101 HG13 0.0086 1594 VAL 101 CG2 0.0095 1595 VAL 101 HG21 0.0092 1596 VAL 101 HG22 0.0103 1597 VAL 101 HG23 0.0094 1598 VAL 101 C 0.0092 1599 VAL 101 O 0.0095 1600 SER 102 N 0.0167 1601 SER 102 HN 0.0164 1602 SER 102 CA 0.0162 1603 SER 102 HA 0.0165 1604 SER 102 CB 0.0162 1605 SER 102 HB1 0.0169 1606 SER 102 HB2 0.0160 1607 SER 102 OG 0.0159 1608 SER 102 HG1 0.0162 1609 SER 102 C 0.0154 1610 SER 102 O 0.0153 1611 THR 103 N 0.0166 1612 THR 103 HN 0.0163 1613 THR 103 CA 0.0157 1614 THR 103 HA 0.0156 1615 THR 103 CB 0.0164 1616 THR 103 HB 0.0174 1617 THR 103 OG1 0.0155 1618 THR 103 HG1 0.0162 1619 THR 103 CG2 0.0166 1620 THR 103 HG21 0.0172 1621 THR 103 HG22 0.0173 1622 THR 103 HG23 0.0156 1623 THR 103 C 0.0143 1624 THR 103 O 0.0142 1625 LYS 104 N 0.0147 1626 LYS 104 HN 0.0155 1627 LYS 104 CA 0.0112 1628 LYS 104 HA 0.0117 1629 LYS 104 CB 0.0091 1630 LYS 104 HB1 0.0104 1631 LYS 104 HB2 0.0067 1632 LYS 104 CG 0.0098 1633 LYS 104 HG1 0.0089 1634 LYS 104 HG2 0.0126 1635 LYS 104 CD 0.0094 1636 LYS 104 HD1 0.0106 1637 LYS 104 HD2 0.0068 1638 LYS 104 CE 0.0117 1639 LYS 104 HE1 0.0114 1640 LYS 104 HE2 0.0143 1641 LYS 104 NZ 0.0119 1642 LYS 104 HZ1 0.0135 1643 LYS 104 HZ2 0.0098 1644 LYS 104 HZ3 0.0135 1645 LYS 104 C 0.0095 1646 LYS 104 O 0.0110 1647 GLU 105 N 0.0099 1648 GLU 105 HN 0.0101 1649 GLU 105 CA 0.0055 1650 GLU 105 HA 0.0087 1651 GLU 105 CB 0.0058 1652 GLU 105 HB1 0.0083 1653 GLU 105 HB2 0.0105 1654 GLU 105 CG 0.0048 1655 GLU 105 HG1 0.0015 1656 GLU 105 HG2 0.0074 1657 GLU 105 CD 0.0114 1658 GLU 105 OE1 0.0124 1659 GLU 105 OE2 0.0165 1660 GLU 105 C 0.0057 1661 GLU 105 O 0.0053 1662 HIS 106 N 0.0080 1663 HIS 106 HN 0.0103 1664 HIS 106 CA 0.0147 1665 HIS 106 HA 0.0206 1666 HIS 106 CB 0.0148 1667 HIS 106 HB1 0.0209 1668 HIS 106 HB2 0.0091 1669 HIS 106 CD2 0.0219 1670 HIS 106 HD2 0.0209 1671 HIS 106 CG 0.0197 1672 HIS 106 NE2 0.0292 1673 HIS 106 HE2 0.0329 1674 HIS 106 ND1 0.0268 1675 HIS 106 HD1 0.0299 1676 HIS 106 CE1 0.0308 1677 HIS 106 HE1 0.0363 1678 HIS 106 C 0.0204 1679 HIS 106 O 0.0202 1680 HIS 107 N 0.0195 1681 HIS 107 HN 0.0194 1682 HIS 107 CA 0.0238 1683 HIS 107 HA 0.0227 1684 HIS 107 CB 0.0258 1685 HIS 107 HB1 0.0275 1686 HIS 107 HB2 0.0226 1687 HIS 107 CD2 0.0359 1688 HIS 107 HD2 0.0379 1689 HIS 107 CG 0.0305 1690 HIS 107 NE2 0.0387 1691 HIS 107 HE2 0.0427 1692 HIS 107 ND1 0.0301 1693 HIS 107 HD1 0.0269 1694 HIS 107 CE1 0.0352 1695 HIS 107 HE1 0.0367 1696 HIS 107 C 0.0289 1697 HIS 107 O 0.0304 1698 ASP 108 N 0.0238 1699 ASP 108 HN 0.0229 1700 ASP 108 CA 0.0268 1701 ASP 108 HA 0.0293 1702 ASP 108 CB 0.0237 1703 ASP 108 HB1 0.0220 1704 ASP 108 HB2 0.0215 1705 ASP 108 CG 0.0262 1706 ASP 108 OD1 0.0305 1707 ASP 108 OD2 0.0237 1708 ASP 108 C 0.0299 1709 ASP 108 O 0.0296 1710 HIS 109 N 0.0314 1711 HIS 109 HN 0.0329 1712 HIS 109 CA 0.0373 1713 HIS 109 HA 0.0388 1714 HIS 109 CB 0.0497 1715 HIS 109 HB1 0.0550 1716 HIS 109 HB2 0.0485 1717 HIS 109 CD2 0.0662 1718 HIS 109 HD2 0.0674 1719 HIS 109 CG 0.0584 1720 HIS 109 NE2 0.0741 1721 HIS 109 HE2 0.0816 1722 HIS 109 ND1 0.0616 1723 HIS 109 HD1 0.0584 1724 HIS 109 CE1 0.0703 1725 HIS 109 HE1 0.0744 1726 HIS 109 C 0.0340 1727 HIS 109 O 0.0412 1728 ASP 110 N 0.0209 1729 ASP 110 HN 0.0197 1730 ASP 110 CA 0.0196 1731 ASP 110 HA 0.0209 1732 ASP 110 CB 0.0164 1733 ASP 110 HB1 0.0160 1734 ASP 110 HB2 0.0156 1735 ASP 110 CG 0.0155 1736 ASP 110 OD1 0.0170 1737 ASP 110 OD2 0.0136 1738 ASP 110 C 0.0201 1739 ASP 110 O 0.0205 1740 THR 111 N 0.0230 1741 THR 111 HN 0.0229 1742 THR 111 CA 0.0222 1743 THR 111 HA 0.0224 1744 THR 111 CB 0.0197 1745 THR 111 HB 0.0192 1746 THR 111 OG1 0.0195 1747 THR 111 HG1 0.0202 1748 THR 111 CG2 0.0182 1749 THR 111 HG21 0.0188 1750 THR 111 HG22 0.0165 1751 THR 111 HG23 0.0184 1752 THR 111 C 0.0237 1753 THR 111 O 0.0232 1754 THR 112 N 0.0266 1755 THR 112 HN 0.0285 1756 THR 112 CA 0.0287 1757 THR 112 HA 0.0265 1758 THR 112 CB 0.0305 1759 THR 112 HB 0.0331 1760 THR 112 OG1 0.0279 1761 THR 112 HG1 0.0268 1762 THR 112 CG2 0.0326 1763 THR 112 HG21 0.0301 1764 THR 112 HG22 0.0341 1765 THR 112 HG23 0.0353 1766 THR 112 C 0.0327 1767 THR 112 O 0.0353 1768 PHE 113 N 0.0234 1769 PHE 113 HN 0.0233 1770 PHE 113 CA 0.0244 1771 PHE 113 HA 0.0246 1772 PHE 113 CB 0.0234 1773 PHE 113 HB1 0.0242 1774 PHE 113 HB2 0.0235 1775 PHE 113 CG 0.0211 1776 PHE 113 CD1 0.0197 1777 PHE 113 HD1 0.0202 1778 PHE 113 CE1 0.0176 1779 PHE 113 HE1 0.0166 1780 PHE 113 CZ 0.0170 1781 PHE 113 HZ 0.0154 1782 PHE 113 CD2 0.0205 1783 PHE 113 HD2 0.0216 1784 PHE 113 CE2 0.0184 1785 PHE 113 HE2 0.0179 1786 PHE 113 C 0.0265 1787 PHE 113 O 0.0269 1788 GLU 114 N 0.0271 1789 GLU 114 HN 0.0257 1790 GLU 114 CA 0.0309 1791 GLU 114 HA 0.0319 1792 GLU 114 CB 0.0336 1793 GLU 114 HB1 0.0366 1794 GLU 114 HB2 0.0328 1795 GLU 114 CG 0.0343 1796 GLU 114 HG1 0.0319 1797 GLU 114 HG2 0.0347 1798 GLU 114 CD 0.0379 1799 GLU 114 OE1 0.0395 1800 GLU 114 OE2 0.0393 1801 GLU 114 C 0.0313 1802 GLU 114 O 0.0290 1803 GLU 115 N 0.0208 1804 GLU 115 HN 0.0192 1805 GLU 115 CA 0.0213 1806 GLU 115 HA 0.0240 1807 GLU 115 CB 0.0194 1808 GLU 115 HB1 0.0201 1809 GLU 115 HB2 0.0166 1810 GLU 115 CG 0.0207 1811 GLU 115 HG1 0.0206 1812 GLU 115 HG2 0.0235 1813 GLU 115 CD 0.0189 1814 GLU 115 OE1 0.0193 1815 GLU 115 OE2 0.0177 1816 GLU 115 C 0.0207 1817 GLU 115 O 0.0185 1818 ILE 116 N 0.0209 1819 ILE 116 HN 0.0227 1820 ILE 116 CA 0.0201 1821 ILE 116 HA 0.0182 1822 ILE 116 CB 0.0209 1823 ILE 116 HB 0.0229 1824 ILE 116 CG2 0.0200 1825 ILE 116 HG21 0.0205 1826 ILE 116 HG22 0.0210 1827 ILE 116 HG23 0.0181 1828 ILE 116 CG1 0.0204 1829 ILE 116 HG11 0.0185 1830 ILE 116 HG12 0.0215 1831 ILE 116 CD 0.0214 1832 ILE 116 HD1 0.0235 1833 ILE 116 HD2 0.0211 1834 ILE 116 HD3 0.0208 1835 ILE 116 C 0.0213 1836 ILE 116 O 0.0235 1837 ILE 117 N 0.0238 1838 ILE 117 HN 0.0215 1839 ILE 117 CA 0.0269 1840 ILE 117 HA 0.0306 1841 ILE 117 CB 0.0271 1842 ILE 117 HB 0.0245 1843 ILE 117 CG2 0.0326 1844 ILE 117 HG21 0.0350 1845 ILE 117 HG22 0.0317 1846 ILE 117 HG23 0.0367 1847 ILE 117 CG1 0.0284 1848 ILE 117 HG11 0.0298 1849 ILE 117 HG12 0.0328 1850 ILE 117 CD 0.0251 1851 ILE 117 HD1 0.0221 1852 ILE 117 HD2 0.0263 1853 ILE 117 HD3 0.0270 1854 ILE 117 C 0.0287 1855 ILE 117 O 0.0258 1856 ILE 118 N 0.0323 1857 ILE 118 HN 0.0285 1858 ILE 118 CA 0.0638 1859 ILE 118 HA 0.0456 1860 ILE 118 CB 0.0393 1861 ILE 118 HB 0.0372 1862 ILE 118 CG2 0.0490 1863 ILE 118 HG21 0.0478 1864 ILE 118 HG22 0.0544 1865 ILE 118 HG23 0.0534 1866 ILE 118 CG1 0.0334 1867 ILE 118 HG11 0.0324 1868 ILE 118 HG12 0.0272 1869 ILE 118 CD 0.0399 1870 ILE 118 HD1 0.0386 1871 ILE 118 HD2 0.0467 1872 ILE 118 HD3 0.0416 1873 ILE 118 C 0.0472 1874 ILE 118 OT1 0.0462 1875 ILE 118 OT2 0.0395