1 GLY 2 N 0.0185 2 GLY 2 HN 0.0196 3 GLY 2 CA 0.0222 4 GLY 2 HA1 0.0247 5 GLY 2 HA2 0.0214 6 GLY 2 C 0.0249 7 GLY 2 O 0.0270 8 GLY 2 C1 0.0143 9 GLY 2 O1 0.0143 10 GLY 2 C2 0.0113 11 GLY 2 H2A 0.0101 12 GLY 2 H2B 0.0136 13 GLY 2 C3 0.0084 14 GLY 2 H3A 0.0081 15 GLY 2 H3B 0.0102 16 GLY 2 C4 0.0070 17 GLY 2 H4A 0.0092 18 GLY 2 H4B 0.0075 19 GLY 2 C5 0.0062 20 GLY 2 H5A 0.0078 21 GLY 2 H5B 0.0068 22 GLY 2 C6 0.0074 23 GLY 2 H6A 0.0101 24 GLY 2 H6B 0.0079 25 GLY 2 C7 0.0076 26 GLY 2 H7A 0.0102 27 GLY 2 H7B 0.0070 28 GLY 2 C8 0.0086 29 GLY 2 H8A 0.0093 30 GLY 2 H8B 0.0117 31 GLY 2 C9 0.0079 32 GLY 2 H9A 0.0097 33 GLY 2 H9B 0.0066 34 GLY 2 C10 0.0101 35 GLY 2 H10A 0.0112 36 GLY 2 H10B 0.0132 37 GLY 2 C11 0.0087 38 GLY 2 H11A 0.0106 39 GLY 2 H11B 0.0065 40 GLY 2 C12 0.0105 41 GLY 2 H12A 0.0105 42 GLY 2 H12B 0.0139 43 GLY 2 C13 0.0097 44 GLY 2 H13A 0.0122 45 GLY 2 H13B 0.0074 46 GLY 2 C14 0.0107 47 GLY 2 H14A 0.0142 48 GLY 2 H14B 0.0106 49 GLY 2 H14C 0.0097 50 ASN 3 N 0.0152 51 ASN 3 HN 0.0128 52 ASN 3 CA 0.0126 53 ASN 3 HA 0.0167 54 ASN 3 CB 0.0086 55 ASN 3 HB1 0.0099 56 ASN 3 HB2 0.0038 57 ASN 3 CG 0.0124 58 ASN 3 OD1 0.0176 59 ASN 3 ND2 0.0099 60 ASN 3 HD21 0.0123 61 ASN 3 HD22 0.0071 62 ASN 3 C 0.0108 63 ASN 3 O 0.0128 64 ARG 4 N 0.0119 65 ARG 4 HN 0.0181 66 ARG 4 CA 0.0076 67 ARG 4 HA 0.0093 68 ARG 4 CB 0.0054 69 ARG 4 HB1 0.0125 70 ARG 4 HB2 0.0072 71 ARG 4 CG 0.0136 72 ARG 4 HG1 0.0164 73 ARG 4 HG2 0.0176 74 ARG 4 CD 0.0215 75 ARG 4 HD1 0.0186 76 ARG 4 HD2 0.0251 77 ARG 4 NE 0.0325 78 ARG 4 HE 0.0340 79 ARG 4 CZ 0.0407 80 ARG 4 NH1 0.0398 81 ARG 4 HH11 0.0324 82 ARG 4 HH12 0.0456 83 ARG 4 NH2 0.0507 84 ARG 4 HH21 0.0570 85 ARG 4 HH22 0.0519 86 ARG 4 C 0.0193 87 ARG 4 O 0.0259 88 ALA 5 N 0.0114 89 ALA 5 HN 0.0123 90 ALA 5 CA 0.0100 91 ALA 5 HA 0.0094 92 ALA 5 CB 0.0111 93 ALA 5 HB1 0.0107 94 ALA 5 HB2 0.0121 95 ALA 5 HB3 0.0119 96 ALA 5 C 0.0091 97 ALA 5 O 0.0096 98 PHE 6 N 0.0097 99 PHE 6 HN 0.0102 100 PHE 6 CA 0.0085 101 PHE 6 HA 0.0084 102 PHE 6 CB 0.0076 103 PHE 6 HB1 0.0069 104 PHE 6 HB2 0.0080 105 PHE 6 CG 0.0073 106 PHE 6 CD1 0.0081 107 PHE 6 HD1 0.0090 108 PHE 6 CE1 0.0080 109 PHE 6 HE1 0.0087 110 PHE 6 CZ 0.0070 111 PHE 6 HZ 0.0069 112 PHE 6 CD2 0.0065 113 PHE 6 HD2 0.0063 114 PHE 6 CE2 0.0064 115 PHE 6 HE2 0.0061 116 PHE 6 C 0.0087 117 PHE 6 O 0.0094 118 LYS 7 N 0.0055 119 LYS 7 HN 0.0051 120 LYS 7 CA 0.0050 121 LYS 7 HA 0.0046 122 LYS 7 CB 0.0100 123 LYS 7 HB1 0.0118 124 LYS 7 HB2 0.0114 125 LYS 7 CG 0.0135 126 LYS 7 HG1 0.0129 127 LYS 7 HG2 0.0133 128 LYS 7 CD 0.0197 129 LYS 7 HD1 0.0217 130 LYS 7 HD2 0.0202 131 LYS 7 CE 0.0236 132 LYS 7 HE1 0.0280 133 LYS 7 HE2 0.0226 134 LYS 7 NZ 0.0244 135 LYS 7 HZ1 0.0277 136 LYS 7 HZ2 0.0209 137 LYS 7 HZ3 0.0258 138 LYS 7 C 0.0080 139 LYS 7 O 0.0099 140 SER 8 N 0.0065 141 SER 8 HN 0.0080 142 SER 8 CA 0.0048 143 SER 8 HA 0.0037 144 SER 8 CB 0.0059 145 SER 8 HB1 0.0070 146 SER 8 HB2 0.0046 147 SER 8 OG 0.0084 148 SER 8 HG1 0.0096 149 SER 8 C 0.0056 150 SER 8 O 0.0076 151 HIS 9 N 0.0143 152 HIS 9 HN 0.0125 153 HIS 9 CA 0.0141 154 HIS 9 HA 0.0119 155 HIS 9 CB 0.0153 156 HIS 9 HB1 0.0171 157 HIS 9 HB2 0.0187 158 HIS 9 CD2 0.0128 159 HIS 9 HD2 0.0165 160 HIS 9 CG 0.0117 161 HIS 9 NE2 0.0115 162 HIS 9 HE2 0.0140 163 HIS 9 ND1 0.0102 164 HIS 9 HD1 0.0119 165 HIS 9 CE1 0.0104 166 HIS 9 HE1 0.0129 167 HIS 9 C 0.0183 168 HIS 9 O 0.0177 169 HIS 10 N 0.0744 170 HIS 10 HN 0.0764 171 HIS 10 CA 0.0484 172 HIS 10 HA 0.0617 173 HIS 10 CB 0.0246 174 HIS 10 HB1 0.0250 175 HIS 10 HB2 0.0294 176 HIS 10 CD2 0.0300 177 HIS 10 HD2 0.0403 178 HIS 10 CG 0.0322 179 HIS 10 NE2 0.0358 180 HIS 10 HE2 0.0337 181 HIS 10 ND1 0.0540 182 HIS 10 HD1 0.0695 183 HIS 10 CE1 0.0560 184 HIS 10 HE1 0.0750 185 HIS 10 C 0.0376 186 HIS 10 O 0.0194 187 GLY 11 N 0.0203 188 GLY 11 HN 0.0216 189 GLY 11 CA 0.0165 190 GLY 11 HA1 0.0155 191 GLY 11 HA2 0.0146 192 GLY 11 C 0.0170 193 GLY 11 O 0.0146 194 HIS 12 N 0.0168 195 HIS 12 HN 0.0165 196 HIS 12 CA 0.0172 197 HIS 12 HA 0.0184 198 HIS 12 CB 0.0172 199 HIS 12 HB1 0.0174 200 HIS 12 HB2 0.0160 201 HIS 12 CD2 0.0194 202 HIS 12 HD2 0.0194 203 HIS 12 CG 0.0185 204 HIS 12 NE2 0.0205 205 HIS 12 HE2 0.0213 206 HIS 12 ND1 0.0191 207 HIS 12 HD1 0.0187 208 HIS 12 CE1 0.0203 209 HIS 12 HE1 0.0212 210 HIS 12 C 0.0161 211 HIS 12 O 0.0147 212 PHE 13 N 0.0080 213 PHE 13 HN 0.0086 214 PHE 13 CA 0.0061 215 PHE 13 HA 0.0046 216 PHE 13 CB 0.0053 217 PHE 13 HB1 0.0065 218 PHE 13 HB2 0.0070 219 PHE 13 CG 0.0036 220 PHE 13 CD1 0.0051 221 PHE 13 HD1 0.0050 222 PHE 13 CE1 0.0080 223 PHE 13 HE1 0.0104 224 PHE 13 CZ 0.0085 225 PHE 13 HZ 0.0112 226 PHE 13 CD2 0.0037 227 PHE 13 HD2 0.0043 228 PHE 13 CE2 0.0058 229 PHE 13 HE2 0.0063 230 PHE 13 C 0.0094 231 PHE 13 O 0.0123 232 LEU 14 N 0.0057 233 LEU 14 HN 0.0061 234 LEU 14 CA 0.0071 235 LEU 14 HA 0.0070 236 LEU 14 CB 0.0082 237 LEU 14 HB1 0.0093 238 LEU 14 HB2 0.0088 239 LEU 14 CG 0.0075 240 LEU 14 HG 0.0067 241 LEU 14 CD1 0.0088 242 LEU 14 HD11 0.0096 243 LEU 14 HD12 0.0084 244 LEU 14 HD13 0.0097 245 LEU 14 CD2 0.0066 246 LEU 14 HD21 0.0057 247 LEU 14 HD22 0.0061 248 LEU 14 HD23 0.0075 249 LEU 14 C 0.0081 250 LEU 14 O 0.0083 251 SER 15 N 0.0075 252 SER 15 HN 0.0078 253 SER 15 CA 0.0069 254 SER 15 HA 0.0074 255 SER 15 CB 0.0049 256 SER 15 HB1 0.0056 257 SER 15 HB2 0.0054 258 SER 15 OG 0.0042 259 SER 15 HG1 0.0050 260 SER 15 C 0.0094 261 SER 15 O 0.0110 262 ALA 16 N 0.0105 263 ALA 16 HN 0.0101 264 ALA 16 CA 0.0127 265 ALA 16 HA 0.0132 266 ALA 16 CB 0.0136 267 ALA 16 HB1 0.0133 268 ALA 16 HB2 0.0132 269 ALA 16 HB3 0.0155 270 ALA 16 C 0.0139 271 ALA 16 O 0.0138 272 GLU 17 N 0.0282 273 GLU 17 HN 0.0239 274 GLU 17 CA 0.0312 275 GLU 17 HA 0.0367 276 GLU 17 CB 0.0298 277 GLU 17 HB1 0.0311 278 GLU 17 HB2 0.0246 279 GLU 17 CG 0.0351 280 GLU 17 HG1 0.0340 281 GLU 17 HG2 0.0402 282 GLU 17 CD 0.0360 283 GLU 17 OE1 0.0380 284 GLU 17 OE2 0.0346 285 GLU 17 C 0.0296 286 GLU 17 O 0.0240 287 GLY 18 N 0.0219 288 GLY 18 HN 0.0231 289 GLY 18 CA 0.0249 290 GLY 18 HA1 0.0265 291 GLY 18 HA2 0.0272 292 GLY 18 C 0.0236 293 GLY 18 O 0.0226 294 GLU 19 N 0.0089 295 GLU 19 HN 0.0113 296 GLU 19 CA 0.0090 297 GLU 19 HA 0.0125 298 GLU 19 CB 0.0118 299 GLU 19 HB1 0.0111 300 GLU 19 HB2 0.0148 301 GLU 19 CG 0.0189 302 GLU 19 HG1 0.0203 303 GLU 19 HG2 0.0210 304 GLU 19 CD 0.0256 305 GLU 19 OE1 0.0244 306 GLU 19 OE2 0.0325 307 GLU 19 C 0.0123 308 GLU 19 O 0.0130 309 ALA 20 N 0.0133 310 ALA 20 HN 0.0129 311 ALA 20 CA 0.0140 312 ALA 20 HA 0.0143 313 ALA 20 CB 0.0153 314 ALA 20 HB1 0.0163 315 ALA 20 HB2 0.0158 316 ALA 20 HB3 0.0150 317 ALA 20 C 0.0140 318 ALA 20 O 0.0134 319 VAL 21 N 0.0148 320 VAL 21 HN 0.0159 321 VAL 21 CA 0.0139 322 VAL 21 HA 0.0128 323 VAL 21 CB 0.0147 324 VAL 21 HB 0.0159 325 VAL 21 CG1 0.0140 326 VAL 21 HG11 0.0141 327 VAL 21 HG12 0.0129 328 VAL 21 HG13 0.0147 329 VAL 21 CG2 0.0146 330 VAL 21 HG21 0.0151 331 VAL 21 HG22 0.0134 332 VAL 21 HG23 0.0153 333 VAL 21 C 0.0142 334 VAL 21 O 0.0154 335 LYS 22 N 0.0150 336 LYS 22 HN 0.0129 337 LYS 22 CA 0.0130 338 LYS 22 HA 0.0153 339 LYS 22 CB 0.0137 340 LYS 22 HB1 0.0176 341 LYS 22 HB2 0.0132 342 LYS 22 CG 0.0126 343 LYS 22 HG1 0.0110 344 LYS 22 HG2 0.0110 345 LYS 22 CD 0.0175 346 LYS 22 HD1 0.0172 347 LYS 22 HD2 0.0196 348 LYS 22 CE 0.0209 349 LYS 22 HE1 0.0218 350 LYS 22 HE2 0.0195 351 LYS 22 NZ 0.0257 352 LYS 22 HZ1 0.0284 353 LYS 22 HZ2 0.0277 354 LYS 22 HZ3 0.0252 355 LYS 22 C 0.0095 356 LYS 22 O 0.0088 357 THR 23 N 0.0101 358 THR 23 HN 0.0107 359 THR 23 CA 0.0098 360 THR 23 HA 0.0099 361 THR 23 CB 0.0105 362 THR 23 HB 0.0108 363 THR 23 OG1 0.0115 364 THR 23 HG1 0.0121 365 THR 23 CG2 0.0103 366 THR 23 HG21 0.0110 367 THR 23 HG22 0.0098 368 THR 23 HG23 0.0105 369 THR 23 C 0.0094 370 THR 23 O 0.0098 371 HIS 24 N 0.0140 372 HIS 24 HN 0.0152 373 HIS 24 CA 0.0120 374 HIS 24 HA 0.0113 375 HIS 24 CB 0.0126 376 HIS 24 HB1 0.0141 377 HIS 24 HB2 0.0130 378 HIS 24 CD2 0.0139 379 HIS 24 HD2 0.0156 380 HIS 24 CG 0.0122 381 HIS 24 NE2 0.0141 382 HIS 24 HE2 0.0159 383 HIS 24 ND1 0.0112 384 HIS 24 HD1 0.0105 385 HIS 24 CE1 0.0125 386 HIS 24 HE1 0.0131 387 HIS 24 C 0.0114 388 HIS 24 O 0.0123 389 HIS 25 N 0.0154 390 HIS 25 HN 0.0118 391 HIS 25 CA 0.0114 392 HIS 25 HA 0.0191 393 HIS 25 CB 0.0086 394 HIS 25 HB1 0.0135 395 HIS 25 HB2 0.0141 396 HIS 25 CD2 0.0186 397 HIS 25 HD2 0.0202 398 HIS 25 CG 0.0100 399 HIS 25 NE2 0.0263 400 HIS 25 HE2 0.0341 401 HIS 25 ND1 0.0115 402 HIS 25 HD1 0.0068 403 HIS 25 CE1 0.0219 404 HIS 25 HE1 0.0267 405 HIS 25 C 0.0105 406 HIS 25 O 0.0114 407 GLY 26 N 0.0092 408 GLY 26 HN 0.0114 409 GLY 26 CA 0.0123 410 GLY 26 HA1 0.0103 411 GLY 26 HA2 0.0154 412 GLY 26 C 0.0168 413 GLY 26 O 0.0182 414 HIS 27 N 0.0221 415 HIS 27 HN 0.0247 416 HIS 27 CA 0.0182 417 HIS 27 HA 0.0206 418 HIS 27 CB 0.0158 419 HIS 27 HB1 0.0145 420 HIS 27 HB2 0.0137 421 HIS 27 CD2 0.0200 422 HIS 27 HD2 0.0185 423 HIS 27 CG 0.0194 424 HIS 27 NE2 0.0241 425 HIS 27 HE2 0.0258 426 HIS 27 ND1 0.0234 427 HIS 27 HD1 0.0244 428 HIS 27 CE1 0.0262 429 HIS 27 HE1 0.0300 430 HIS 27 C 0.0151 431 HIS 27 O 0.0148 432 HIS 28 N 0.0143 433 HIS 28 HN 0.0215 434 HIS 28 CA 0.0122 435 HIS 28 HA 0.0182 436 HIS 28 CB 0.0227 437 HIS 28 HB1 0.0301 438 HIS 28 HB2 0.0370 439 HIS 28 CD2 0.0152 440 HIS 28 HD2 0.0274 441 HIS 28 CG 0.0163 442 HIS 28 NE2 0.0095 443 HIS 28 HE2 0.0086 444 HIS 28 ND1 0.0258 445 HIS 28 HD1 0.0374 446 HIS 28 CE1 0.0225 447 HIS 28 HE1 0.0336 448 HIS 28 C 0.0280 449 HIS 28 O 0.0404 450 ASP 29 N 0.0129 451 ASP 29 HN 0.0144 452 ASP 29 CA 0.0118 453 ASP 29 HA 0.0111 454 ASP 29 CB 0.0134 455 ASP 29 HB1 0.0126 456 ASP 29 HB2 0.0144 457 ASP 29 CG 0.0150 458 ASP 29 OD1 0.0167 459 ASP 29 OD2 0.0148 460 ASP 29 C 0.0102 461 ASP 29 O 0.0109 462 HIS 30 N 0.0325 463 HIS 30 HN 0.0368 464 HIS 30 CA 0.0198 465 HIS 30 HA 0.0184 466 HIS 30 CB 0.0166 467 HIS 30 HB1 0.0165 468 HIS 30 HB2 0.0273 469 HIS 30 CD2 0.0178 470 HIS 30 HD2 0.0282 471 HIS 30 CG 0.0125 472 HIS 30 NE2 0.0110 473 HIS 30 HE2 0.0117 474 HIS 30 ND1 0.0128 475 HIS 30 HD1 0.0188 476 HIS 30 CE1 0.0139 477 HIS 30 HE1 0.0225 478 HIS 30 C 0.0234 479 HIS 30 O 0.0351 480 HIS 31 N 0.0068 481 HIS 31 HN 0.0073 482 HIS 31 CA 0.0060 483 HIS 31 HA 0.0057 484 HIS 31 CB 0.0063 485 HIS 31 HB1 0.0058 486 HIS 31 HB2 0.0068 487 HIS 31 CD2 0.0076 488 HIS 31 HD2 0.0082 489 HIS 31 CG 0.0068 490 HIS 31 NE2 0.0077 491 HIS 31 HE2 0.0083 492 HIS 31 ND1 0.0063 493 HIS 31 HD1 0.0057 494 HIS 31 CE1 0.0069 495 HIS 31 HE1 0.0068 496 HIS 31 C 0.0053 497 HIS 31 O 0.0056 498 THR 32 N 0.0015 499 THR 32 HN 0.0016 500 THR 32 CA 0.0031 501 THR 32 HA 0.0028 502 THR 32 CB 0.0049 503 THR 32 HB 0.0052 504 THR 32 OG1 0.0049 505 THR 32 HG1 0.0037 506 THR 32 CG2 0.0072 507 THR 32 HG21 0.0087 508 THR 32 HG22 0.0081 509 THR 32 HG23 0.0072 510 THR 32 C 0.0050 511 THR 32 O 0.0063 512 HIS 33 N 0.0045 513 HIS 33 HN 0.0060 514 HIS 33 CA 0.0027 515 HIS 33 HA 0.0021 516 HIS 33 CB 0.0061 517 HIS 33 HB1 0.0072 518 HIS 33 HB2 0.0069 519 HIS 33 CD2 0.0084 520 HIS 33 HD2 0.0066 521 HIS 33 CG 0.0085 522 HIS 33 NE2 0.0115 523 HIS 33 HE2 0.0124 524 HIS 33 ND1 0.0118 525 HIS 33 HD1 0.0128 526 HIS 33 CE1 0.0134 527 HIS 33 HE1 0.0160 528 HIS 33 C 0.0013 529 HIS 33 O 0.0009 530 PHE 34 N 0.0065 531 PHE 34 HN 0.0070 532 PHE 34 CA 0.0072 533 PHE 34 HA 0.0070 534 PHE 34 CB 0.0087 535 PHE 34 HB1 0.0093 536 PHE 34 HB2 0.0091 537 PHE 34 CG 0.0088 538 PHE 34 CD1 0.0089 539 PHE 34 HD1 0.0088 540 PHE 34 CE1 0.0091 541 PHE 34 HE1 0.0094 542 PHE 34 CZ 0.0092 543 PHE 34 HZ 0.0094 544 PHE 34 CD2 0.0090 545 PHE 34 HD2 0.0092 546 PHE 34 CE2 0.0092 547 PHE 34 HE2 0.0094 548 PHE 34 C 0.0072 549 PHE 34 O 0.0076 550 HIS 35 N 0.0036 551 HIS 35 HN 0.0072 552 HIS 35 CA 0.0017 553 HIS 35 HA 0.0027 554 HIS 35 CB 0.0072 555 HIS 35 HB1 0.0084 556 HIS 35 HB2 0.0101 557 HIS 35 CD2 0.0110 558 HIS 35 HD2 0.0106 559 HIS 35 CG 0.0097 560 HIS 35 NE2 0.0145 561 HIS 35 HE2 0.0159 562 HIS 35 ND1 0.0132 563 HIS 35 HD1 0.0140 564 HIS 35 CE1 0.0162 565 HIS 35 HE1 0.0199 566 HIS 35 C 0.0046 567 HIS 35 O 0.0092 568 VAL 36 N 0.0101 569 VAL 36 HN 0.0092 570 VAL 36 CA 0.0116 571 VAL 36 HA 0.0122 572 VAL 36 CB 0.0116 573 VAL 36 HB 0.0111 574 VAL 36 CG1 0.0135 575 VAL 36 HG11 0.0142 576 VAL 36 HG12 0.0141 577 VAL 36 HG13 0.0137 578 VAL 36 CG2 0.0107 579 VAL 36 HG21 0.0112 580 VAL 36 HG22 0.0094 581 VAL 36 HG23 0.0110 582 VAL 36 C 0.0127 583 VAL 36 O 0.0123 584 GLU 37 N 0.0155 585 GLU 37 HN 0.0169 586 GLU 37 CA 0.0174 587 GLU 37 HA 0.0164 588 GLU 37 CB 0.0185 589 GLU 37 HB1 0.0199 590 GLU 37 HB2 0.0160 591 GLU 37 CG 0.0213 592 GLU 37 HG1 0.0207 593 GLU 37 HG2 0.0240 594 GLU 37 CD 0.0222 595 GLU 37 OE1 0.0239 596 GLU 37 OE2 0.0214 597 GLU 37 C 0.0209 598 GLU 37 O 0.0228 599 ASN 38 N 0.0131 600 ASN 38 HN 0.0097 601 ASN 38 CA 0.0204 602 ASN 38 HA 0.0269 603 ASN 38 CB 0.0120 604 ASN 38 HB1 0.0143 605 ASN 38 HB2 0.0180 606 ASN 38 CG 0.0078 607 ASN 38 OD1 0.0194 608 ASN 38 ND2 0.0122 609 ASN 38 HD21 0.0213 610 ASN 38 HD22 0.0149 611 ASN 38 C 0.0330 612 ASN 38 O 0.0375 613 HIS 39 N 0.0072 614 HIS 39 HN 0.0068 615 HIS 39 CA 0.0113 616 HIS 39 HA 0.0127 617 HIS 39 CB 0.0166 618 HIS 39 HB1 0.0197 619 HIS 39 HB2 0.0170 620 HIS 39 CD2 0.0183 621 HIS 39 HD2 0.0161 622 HIS 39 CG 0.0188 623 HIS 39 NE2 0.0218 624 HIS 39 HE2 0.0221 625 HIS 39 ND1 0.0228 626 HIS 39 HD1 0.0243 627 HIS 39 CE1 0.0247 628 HIS 39 HE1 0.0284 629 HIS 39 C 0.0103 630 HIS 39 O 0.0141 631 GLY 40 N 0.0112 632 GLY 40 HN 0.0083 633 GLY 40 CA 0.0236 634 GLY 40 HA1 0.0301 635 GLY 40 HA2 0.0279 636 GLY 40 C 0.0245 637 GLY 40 O 0.0175 638 GLY 41 N 0.1460 639 GLY 41 HN 0.1834 640 GLY 41 CA 0.0387 641 GLY 41 HA1 0.0939 642 GLY 41 HA2 0.1541 643 GLY 41 C 0.0475 644 GLY 41 O 0.1722 645 LYS 42 N 0.0188 646 LYS 42 HN 0.0213 647 LYS 42 CA 0.0128 648 LYS 42 HA 0.0115 649 LYS 42 CB 0.0115 650 LYS 42 HB1 0.0087 651 LYS 42 HB2 0.0157 652 LYS 42 CG 0.0111 653 LYS 42 HG1 0.0145 654 LYS 42 HG2 0.0074 655 LYS 42 CD 0.0135 656 LYS 42 HD1 0.0127 657 LYS 42 HD2 0.0127 658 LYS 42 CE 0.0199 659 LYS 42 HE1 0.0225 660 LYS 42 HE2 0.0210 661 LYS 42 NZ 0.0228 662 LYS 42 HZ1 0.0273 663 LYS 42 HZ2 0.0214 664 LYS 42 HZ3 0.0224 665 LYS 42 C 0.0120 666 LYS 42 O 0.0150 667 VAL 43 N 0.0096 668 VAL 43 HN 0.0094 669 VAL 43 CA 0.0102 670 VAL 43 HA 0.0108 671 VAL 43 CB 0.0110 672 VAL 43 HB 0.0115 673 VAL 43 CG1 0.0119 674 VAL 43 HG11 0.0126 675 VAL 43 HG12 0.0123 676 VAL 43 HG13 0.0115 677 VAL 43 CG2 0.0105 678 VAL 43 HG21 0.0112 679 VAL 43 HG22 0.0100 680 VAL 43 HG23 0.0099 681 VAL 43 C 0.0094 682 VAL 43 O 0.0084 683 ALA 44 N 0.0126 684 ALA 44 HN 0.0124 685 ALA 44 CA 0.0126 686 ALA 44 HA 0.0130 687 ALA 44 CB 0.0127 688 ALA 44 HB1 0.0132 689 ALA 44 HB2 0.0123 690 ALA 44 HB3 0.0127 691 ALA 44 C 0.0120 692 ALA 44 O 0.0116 693 LEU 45 N 0.0090 694 LEU 45 HN 0.0095 695 LEU 45 CA 0.0085 696 LEU 45 HA 0.0082 697 LEU 45 CB 0.0091 698 LEU 45 HB1 0.0090 699 LEU 45 HB2 0.0097 700 LEU 45 CG 0.0096 701 LEU 45 HG 0.0100 702 LEU 45 CD1 0.0104 703 LEU 45 HD11 0.0108 704 LEU 45 HD12 0.0110 705 LEU 45 HD13 0.0102 706 LEU 45 CD2 0.0090 707 LEU 45 HD21 0.0085 708 LEU 45 HD22 0.0088 709 LEU 45 HD23 0.0093 710 LEU 45 C 0.0082 711 LEU 45 O 0.0086 712 LYS 46 N 0.0083 713 LYS 46 HN 0.0083 714 LYS 46 CA 0.0058 715 LYS 46 HA 0.0056 716 LYS 46 CB 0.0083 717 LYS 46 HB1 0.0106 718 LYS 46 HB2 0.0078 719 LYS 46 CG 0.0105 720 LYS 46 HG1 0.0097 721 LYS 46 HG2 0.0108 722 LYS 46 CD 0.0146 723 LYS 46 HD1 0.0160 724 LYS 46 HD2 0.0144 725 LYS 46 CE 0.0176 726 LYS 46 HE1 0.0174 727 LYS 46 HE2 0.0177 728 LYS 46 NZ 0.0215 729 LYS 46 HZ1 0.0227 730 LYS 46 HZ2 0.0237 731 LYS 46 HZ3 0.0213 732 LYS 46 C 0.0039 733 LYS 46 O 0.0038 734 THR 47 N 0.0064 735 THR 47 HN 0.0070 736 THR 47 CA 0.0057 737 THR 47 HA 0.0059 738 THR 47 CB 0.0061 739 THR 47 HB 0.0056 740 THR 47 OG1 0.0066 741 THR 47 HG1 0.0071 742 THR 47 CG2 0.0071 743 THR 47 HG21 0.0079 744 THR 47 HG22 0.0075 745 THR 47 HG23 0.0073 746 THR 47 C 0.0053 747 THR 47 O 0.0053 748 HIS 48 N 0.0049 749 HIS 48 HN 0.0032 750 HIS 48 CA 0.0093 751 HIS 48 HA 0.0100 752 HIS 48 CB 0.0103 753 HIS 48 HB1 0.0090 754 HIS 48 HB2 0.0143 755 HIS 48 CD2 0.0130 756 HIS 48 HD2 0.0167 757 HIS 48 CG 0.0094 758 HIS 48 NE2 0.0117 759 HIS 48 HE2 0.0137 760 HIS 48 ND1 0.0057 761 HIS 48 HD1 0.0032 762 HIS 48 CE1 0.0080 763 HIS 48 HE1 0.0085 764 HIS 48 C 0.0139 765 HIS 48 O 0.0176 766 CYS 49 N 0.0108 767 CYS 49 HN 0.0076 768 CYS 49 CA 0.0181 769 CYS 49 HA 0.0250 770 CYS 49 CB 0.0241 771 CYS 49 HB1 0.0220 772 CYS 49 HB2 0.0264 773 CYS 49 SG 0.0355 774 CYS 49 HG1 0.0307 775 CYS 49 C 0.0146 776 CYS 49 O 0.0196 777 GLY 50 N 0.0088 778 GLY 50 HN 0.0076 779 GLY 50 CA 0.0089 780 GLY 50 HA1 0.0110 781 GLY 50 HA2 0.0086 782 GLY 50 C 0.0073 783 GLY 50 O 0.0081 784 LYS 51 N 0.0059 785 LYS 51 HN 0.0060 786 LYS 51 CA 0.0056 787 LYS 51 HA 0.0056 788 LYS 51 CB 0.0056 789 LYS 51 HB1 0.0056 790 LYS 51 HB2 0.0055 791 LYS 51 CG 0.0058 792 LYS 51 HG1 0.0059 793 LYS 51 HG2 0.0060 794 LYS 51 CD 0.0061 795 LYS 51 HD1 0.0061 796 LYS 51 HD2 0.0062 797 LYS 51 CE 0.0067 798 LYS 51 HE1 0.0068 799 LYS 51 HE2 0.0069 800 LYS 51 NZ 0.0072 801 LYS 51 HZ1 0.0078 802 LYS 51 HZ2 0.0073 803 LYS 51 HZ3 0.0071 804 LYS 51 C 0.0057 805 LYS 51 O 0.0059 806 TYR 52 N 0.0038 807 TYR 52 HN 0.0032 808 TYR 52 CA 0.0061 809 TYR 52 HA 0.0063 810 TYR 52 CB 0.0068 811 TYR 52 HB1 0.0091 812 TYR 52 HB2 0.0060 813 TYR 52 CG 0.0066 814 TYR 52 CD1 0.0050 815 TYR 52 HD1 0.0030 816 TYR 52 CE1 0.0070 817 TYR 52 HE1 0.0073 818 TYR 52 CZ 0.0094 819 TYR 52 OH 0.0116 820 TYR 52 HH 0.0132 821 TYR 52 CD2 0.0092 822 TYR 52 HD2 0.0108 823 TYR 52 CE2 0.0103 824 TYR 52 HE2 0.0124 825 TYR 52 C 0.0088 826 TYR 52 O 0.0094 827 LEU 53 N 0.0055 828 LEU 53 HN 0.0041 829 LEU 53 CA 0.0064 830 LEU 53 HA 0.0081 831 LEU 53 CB 0.0058 832 LEU 53 HB1 0.0062 833 LEU 53 HB2 0.0042 834 LEU 53 CG 0.0076 835 LEU 53 HG 0.0091 836 LEU 53 CD1 0.0075 837 LEU 53 HD11 0.0091 838 LEU 53 HD12 0.0072 839 LEU 53 HD13 0.0064 840 LEU 53 CD2 0.0083 841 LEU 53 HD21 0.0085 842 LEU 53 HD22 0.0100 843 LEU 53 HD23 0.0073 844 LEU 53 C 0.0064 845 LEU 53 O 0.0054 846 SER 54 N 0.0089 847 SER 54 HN 0.0084 848 SER 54 CA 0.0105 849 SER 54 HA 0.0111 850 SER 54 CB 0.0131 851 SER 54 HB1 0.0132 852 SER 54 HB2 0.0140 853 SER 54 OG 0.0148 854 SER 54 HG1 0.0156 855 SER 54 C 0.0091 856 SER 54 O 0.0082 857 ILE 55 N 0.0131 858 ILE 55 HN 0.0143 859 ILE 55 CA 0.0117 860 ILE 55 HA 0.0105 861 ILE 55 CB 0.0109 862 ILE 55 HB 0.0125 863 ILE 55 CG2 0.0102 864 ILE 55 HG21 0.0088 865 ILE 55 HG22 0.0115 866 ILE 55 HG23 0.0102 867 ILE 55 CG1 0.0093 868 ILE 55 HG11 0.0101 869 ILE 55 HG12 0.0092 870 ILE 55 CD 0.0076 871 ILE 55 HD1 0.0084 872 ILE 55 HD2 0.0070 873 ILE 55 HD3 0.0067 874 ILE 55 C 0.0131 875 ILE 55 O 0.0123 876 GLY 56 N 0.0222 877 GLY 56 HN 0.0199 878 GLY 56 CA 0.0272 879 GLY 56 HA1 0.0263 880 GLY 56 HA2 0.0288 881 GLY 56 C 0.0324 882 GLY 56 O 0.0344 883 ASP 57 N 0.0615 884 ASP 57 HN 0.0678 885 ASP 57 CA 0.0308 886 ASP 57 HA 0.0480 887 ASP 57 CB 0.0180 888 ASP 57 HB1 0.0339 889 ASP 57 HB2 0.0405 890 ASP 57 CG 0.0266 891 ASP 57 OD1 0.0313 892 ASP 57 OD2 0.0520 893 ASP 57 C 0.0286 894 ASP 57 O 0.0397 895 HIS 58 N 0.0117 896 HIS 58 HN 0.0122 897 HIS 58 CA 0.0130 898 HIS 58 HA 0.0125 899 HIS 58 CB 0.0141 900 HIS 58 HB1 0.0147 901 HIS 58 HB2 0.0133 902 HIS 58 CD2 0.0198 903 HIS 58 HD2 0.0208 904 HIS 58 CG 0.0167 905 HIS 58 NE2 0.0217 906 HIS 58 HE2 0.0243 907 HIS 58 ND1 0.0166 908 HIS 58 HD1 0.0149 909 HIS 58 CE1 0.0195 910 HIS 58 HE1 0.0203 911 HIS 58 C 0.0157 912 HIS 58 O 0.0167 913 LYS 59 N 0.0198 914 LYS 59 HN 0.0199 915 LYS 59 CA 0.0132 916 LYS 59 HA 0.0130 917 LYS 59 CB 0.0099 918 LYS 59 HB1 0.0101 919 LYS 59 HB2 0.0168 920 LYS 59 CG 0.0077 921 LYS 59 HG1 0.0139 922 LYS 59 HG2 0.0080 923 LYS 59 CD 0.0111 924 LYS 59 HD1 0.0149 925 LYS 59 HD2 0.0132 926 LYS 59 CE 0.0165 927 LYS 59 HE1 0.0233 928 LYS 59 HE2 0.0133 929 LYS 59 NZ 0.0211 930 LYS 59 HZ1 0.0254 931 LYS 59 HZ2 0.0187 932 LYS 59 HZ3 0.0252 933 LYS 59 C 0.0168 934 LYS 59 O 0.0131 935 GLN 60 N 0.0178 936 GLN 60 HN 0.0174 937 GLN 60 CA 0.0187 938 GLN 60 HA 0.0197 939 GLN 60 CB 0.0206 940 GLN 60 HB1 0.0214 941 GLN 60 HB2 0.0199 942 GLN 60 CG 0.0229 943 GLN 60 HG1 0.0246 944 GLN 60 HG2 0.0222 945 GLN 60 CD 0.0242 946 GLN 60 OE1 0.0240 947 GLN 60 NE2 0.0260 948 GLN 60 HE21 0.0262 949 GLN 60 HE22 0.0272 950 GLN 60 C 0.0165 951 GLN 60 O 0.0149 952 VAL 61 N 0.0132 953 VAL 61 HN 0.0138 954 VAL 61 CA 0.0122 955 VAL 61 HA 0.0119 956 VAL 61 CB 0.0123 957 VAL 61 HB 0.0127 958 VAL 61 CG1 0.0113 959 VAL 61 HG11 0.0109 960 VAL 61 HG12 0.0115 961 VAL 61 HG13 0.0109 962 VAL 61 CG2 0.0130 963 VAL 61 HG21 0.0132 964 VAL 61 HG22 0.0127 965 VAL 61 HG23 0.0138 966 VAL 61 C 0.0115 967 VAL 61 O 0.0119 968 TYR 62 N 0.0112 969 TYR 62 HN 0.0104 970 TYR 62 CA 0.0082 971 TYR 62 HA 0.0115 972 TYR 62 CB 0.0106 973 TYR 62 HB1 0.0082 974 TYR 62 HB2 0.0137 975 TYR 62 CG 0.0161 976 TYR 62 CD1 0.0187 977 TYR 62 HD1 0.0174 978 TYR 62 CE1 0.0251 979 TYR 62 HE1 0.0285 980 TYR 62 CZ 0.0284 981 TYR 62 OH 0.0347 982 TYR 62 HH 0.0357 983 TYR 62 CD2 0.0214 984 TYR 62 HD2 0.0224 985 TYR 62 CE2 0.0269 986 TYR 62 HE2 0.0310 987 TYR 62 C 0.0051 988 TYR 62 O 0.0080 989 LEU 63 N 0.0050 990 LEU 63 HN 0.0053 991 LEU 63 CA 0.0049 992 LEU 63 HA 0.0051 993 LEU 63 CB 0.0057 994 LEU 63 HB1 0.0056 995 LEU 63 HB2 0.0063 996 LEU 63 CG 0.0066 997 LEU 63 HG 0.0064 998 LEU 63 CD1 0.0074 999 LEU 63 HD11 0.0078 1000 LEU 63 HD12 0.0084 1001 LEU 63 HD13 0.0068 1002 LEU 63 CD2 0.0075 1003 LEU 63 HD21 0.0084 1004 LEU 63 HD22 0.0080 1005 LEU 63 HD23 0.0069 1006 LEU 63 C 0.0048 1007 LEU 63 O 0.0047 1008 SER 64 N 0.0084 1009 SER 64 HN 0.0075 1010 SER 64 CA 0.0121 1011 SER 64 HA 0.0140 1012 SER 64 CB 0.0150 1013 SER 64 HB1 0.0143 1014 SER 64 HB2 0.0153 1015 SER 64 OG 0.0187 1016 SER 64 HG1 0.0188 1017 SER 64 C 0.0118 1018 SER 64 O 0.0093 1019 HIS 65 N 0.0185 1020 HIS 65 HN 0.0247 1021 HIS 65 CA 0.0145 1022 HIS 65 HA 0.0095 1023 HIS 65 CB 0.0159 1024 HIS 65 HB1 0.0225 1025 HIS 65 HB2 0.0173 1026 HIS 65 CD2 0.0140 1027 HIS 65 HD2 0.0202 1028 HIS 65 CG 0.0112 1029 HIS 65 NE2 0.0101 1030 HIS 65 HE2 0.0121 1031 HIS 65 ND1 0.0079 1032 HIS 65 HD1 0.0099 1033 HIS 65 CE1 0.0091 1034 HIS 65 HE1 0.0139 1035 HIS 65 C 0.0209 1036 HIS 65 O 0.0280 1037 HIS 66 N 0.0102 1038 HIS 66 HN 0.0056 1039 HIS 66 CA 0.0139 1040 HIS 66 HA 0.0136 1041 HIS 66 CB 0.0139 1042 HIS 66 HB1 0.0194 1043 HIS 66 HB2 0.0193 1044 HIS 66 CD2 0.0072 1045 HIS 66 HD2 0.0119 1046 HIS 66 CG 0.0050 1047 HIS 66 NE2 0.0133 1048 HIS 66 HE2 0.0182 1049 HIS 66 ND1 0.0098 1050 HIS 66 HD1 0.0133 1051 HIS 66 CE1 0.0157 1052 HIS 66 HE1 0.0242 1053 HIS 66 C 0.0248 1054 HIS 66 O 0.0279 1055 LEU 67 N 0.0125 1056 LEU 67 HN 0.0122 1057 LEU 67 CA 0.0136 1058 LEU 67 HA 0.0140 1059 LEU 67 CB 0.0142 1060 LEU 67 HB1 0.0139 1061 LEU 67 HB2 0.0140 1062 LEU 67 CG 0.0154 1063 LEU 67 HG 0.0156 1064 LEU 67 CD1 0.0160 1065 LEU 67 HD11 0.0158 1066 LEU 67 HD12 0.0157 1067 LEU 67 HD13 0.0169 1068 LEU 67 CD2 0.0159 1069 LEU 67 HD21 0.0168 1070 LEU 67 HD22 0.0158 1071 LEU 67 HD23 0.0157 1072 LEU 67 C 0.0138 1073 LEU 67 O 0.0135 1074 HIS 68 N 0.0170 1075 HIS 68 HN 0.0218 1076 HIS 68 CA 0.0117 1077 HIS 68 HA 0.0081 1078 HIS 68 CB 0.0158 1079 HIS 68 HB1 0.0218 1080 HIS 68 HB2 0.0190 1081 HIS 68 CD2 0.0183 1082 HIS 68 HD2 0.0229 1083 HIS 68 CG 0.0144 1084 HIS 68 NE2 0.0185 1085 HIS 68 HE2 0.0202 1086 HIS 68 ND1 0.0140 1087 HIS 68 HD1 0.0141 1088 HIS 68 CE1 0.0182 1089 HIS 68 HE1 0.0232 1090 HIS 68 C 0.0153 1091 HIS 68 O 0.0232 1092 GLY 69 N 0.0184 1093 GLY 69 HN 0.0286 1094 GLY 69 CA 0.0257 1095 GLY 69 HA1 0.0365 1096 GLY 69 HA2 0.0366 1097 GLY 69 C 0.0133 1098 GLY 69 O 0.0265 1099 ASP 70 N 0.0178 1100 ASP 70 HN 0.0179 1101 ASP 70 CA 0.0177 1102 ASP 70 HA 0.0260 1103 ASP 70 CB 0.0143 1104 ASP 70 HB1 0.0200 1105 ASP 70 HB2 0.0211 1106 ASP 70 CG 0.0164 1107 ASP 70 OD1 0.0201 1108 ASP 70 OD2 0.0275 1109 ASP 70 C 0.0276 1110 ASP 70 O 0.0268 1111 HIS 71 N 0.0097 1112 HIS 71 HN 0.0119 1113 HIS 71 CA 0.0128 1114 HIS 71 HA 0.0148 1115 HIS 71 CB 0.0160 1116 HIS 71 HB1 0.0197 1117 HIS 71 HB2 0.0144 1118 HIS 71 CD2 0.0177 1119 HIS 71 HD2 0.0154 1120 HIS 71 CG 0.0179 1121 HIS 71 NE2 0.0220 1122 HIS 71 HE2 0.0236 1123 HIS 71 ND1 0.0216 1124 HIS 71 HD1 0.0225 1125 HIS 71 CE1 0.0241 1126 HIS 71 HE1 0.0278 1127 HIS 71 C 0.0136 1128 HIS 71 O 0.0168 1129 SER 72 N 0.0131 1130 SER 72 HN 0.0131 1131 SER 72 CA 0.0125 1132 SER 72 HA 0.0125 1133 SER 72 CB 0.0124 1134 SER 72 HB1 0.0121 1135 SER 72 HB2 0.0123 1136 SER 72 OG 0.0129 1137 SER 72 HG1 0.0132 1138 SER 72 C 0.0121 1139 SER 72 O 0.0117 1140 LEU 73 N 0.0081 1141 LEU 73 HN 0.0077 1142 LEU 73 CA 0.0080 1143 LEU 73 HA 0.0085 1144 LEU 73 CB 0.0078 1145 LEU 73 HB1 0.0078 1146 LEU 73 HB2 0.0073 1147 LEU 73 CG 0.0083 1148 LEU 73 HG 0.0083 1149 LEU 73 CD1 0.0081 1150 LEU 73 HD11 0.0085 1151 LEU 73 HD12 0.0076 1152 LEU 73 HD13 0.0081 1153 LEU 73 CD2 0.0090 1154 LEU 73 HD21 0.0092 1155 LEU 73 HD22 0.0093 1156 LEU 73 HD23 0.0090 1157 LEU 73 C 0.0075 1158 LEU 73 O 0.0070 1159 PHE 74 N 0.0085 1160 PHE 74 HN 0.0078 1161 PHE 74 CA 0.0078 1162 PHE 74 HA 0.0088 1163 PHE 74 CB 0.0067 1164 PHE 74 HB1 0.0061 1165 PHE 74 HB2 0.0060 1166 PHE 74 CG 0.0077 1167 PHE 74 CD1 0.0084 1168 PHE 74 HD1 0.0082 1169 PHE 74 CE1 0.0097 1170 PHE 74 HE1 0.0105 1171 PHE 74 CZ 0.0099 1172 PHE 74 HZ 0.0109 1173 PHE 74 CD2 0.0081 1174 PHE 74 HD2 0.0078 1175 PHE 74 CE2 0.0091 1176 PHE 74 HE2 0.0095 1177 PHE 74 C 0.0073 1178 PHE 74 O 0.0069 1179 HIS 75 N 0.0157 1180 HIS 75 HN 0.0157 1181 HIS 75 CA 0.0146 1182 HIS 75 HA 0.0144 1183 HIS 75 CB 0.0178 1184 HIS 75 HB1 0.0192 1185 HIS 75 HB2 0.0200 1186 HIS 75 CD2 0.0166 1187 HIS 75 HD2 0.0144 1188 HIS 75 CG 0.0184 1189 HIS 75 NE2 0.0193 1190 HIS 75 HE2 0.0194 1191 HIS 75 ND1 0.0225 1192 HIS 75 HD1 0.0251 1193 HIS 75 CE1 0.0228 1194 HIS 75 HE1 0.0258 1195 HIS 75 C 0.0132 1196 HIS 75 O 0.0141 1197 LEU 76 N 0.0160 1198 LEU 76 HN 0.0158 1199 LEU 76 CA 0.0155 1200 LEU 76 HA 0.0140 1201 LEU 76 CB 0.0139 1202 LEU 76 HB1 0.0148 1203 LEU 76 HB2 0.0164 1204 LEU 76 CG 0.0099 1205 LEU 76 HG 0.0094 1206 LEU 76 CD1 0.0120 1207 LEU 76 HD11 0.0143 1208 LEU 76 HD12 0.0111 1209 LEU 76 HD13 0.0139 1210 LEU 76 CD2 0.0078 1211 LEU 76 HD21 0.0082 1212 LEU 76 HD22 0.0078 1213 LEU 76 HD23 0.0088 1214 LEU 76 C 0.0205 1215 LEU 76 O 0.0233 1216 GLU 77 N 0.0168 1217 GLU 77 HN 0.0154 1218 GLU 77 CA 0.0207 1219 GLU 77 HA 0.0222 1220 GLU 77 CB 0.0222 1221 GLU 77 HB1 0.0253 1222 GLU 77 HB2 0.0207 1223 GLU 77 CG 0.0226 1224 GLU 77 HG1 0.0203 1225 GLU 77 HG2 0.0231 1226 GLU 77 CD 0.0263 1227 GLU 77 OE1 0.0264 1228 GLU 77 OE2 0.0292 1229 GLU 77 C 0.0220 1230 GLU 77 O 0.0211 1231 HIS 78 N 0.0319 1232 HIS 78 HN 0.0378 1233 HIS 78 CA 0.0291 1234 HIS 78 HA 0.0226 1235 HIS 78 CB 0.0346 1236 HIS 78 HB1 0.0364 1237 HIS 78 HB2 0.0408 1238 HIS 78 CD2 0.0331 1239 HIS 78 HD2 0.0371 1240 HIS 78 CG 0.0316 1241 HIS 78 NE2 0.0300 1242 HIS 78 HE2 0.0301 1243 HIS 78 ND1 0.0283 1244 HIS 78 HD1 0.0274 1245 HIS 78 CE1 0.0280 1246 HIS 78 HE1 0.0275 1247 HIS 78 C 0.0316 1248 HIS 78 O 0.0387 1249 HIS 79 N 0.0172 1250 HIS 79 HN 0.0251 1251 HIS 79 CA 0.0109 1252 HIS 79 HA 0.0197 1253 HIS 79 CB 0.0122 1254 HIS 79 HB1 0.0235 1255 HIS 79 HB2 0.0133 1256 HIS 79 CD2 0.0270 1257 HIS 79 HD2 0.0270 1258 HIS 79 CG 0.0216 1259 HIS 79 NE2 0.0421 1260 HIS 79 HE2 0.0503 1261 HIS 79 ND1 0.0375 1262 HIS 79 HD1 0.0432 1263 HIS 79 CE1 0.0477 1264 HIS 79 HE1 0.0618 1265 HIS 79 C 0.0234 1266 HIS 79 O 0.0333 1267 GLY 80 N 0.0322 1268 GLY 80 HN 0.0766 1269 GLY 80 CA 0.0676 1270 GLY 80 HA1 0.1079 1271 GLY 80 HA2 0.1072 1272 GLY 80 C 0.1062 1273 GLY 80 O 0.1229 1274 GLY 81 N 0.0812 1275 GLY 81 HN 0.0931 1276 GLY 81 CA 0.0875 1277 GLY 81 HA1 0.1103 1278 GLY 81 HA2 0.1097 1279 GLY 81 C 0.0451 1280 GLY 81 O 0.0504 1281 LYS 82 N 0.0257 1282 LYS 82 HN 0.0233 1283 LYS 82 CA 0.0229 1284 LYS 82 HA 0.0248 1285 LYS 82 CB 0.0166 1286 LYS 82 HB1 0.0147 1287 LYS 82 HB2 0.0148 1288 LYS 82 CG 0.0170 1289 LYS 82 HG1 0.0201 1290 LYS 82 HG2 0.0192 1291 LYS 82 CD 0.0133 1292 LYS 82 HD1 0.0108 1293 LYS 82 HD2 0.0109 1294 LYS 82 CE 0.0180 1295 LYS 82 HE1 0.0177 1296 LYS 82 HE2 0.0203 1297 LYS 82 NZ 0.0216 1298 LYS 82 HZ1 0.0196 1299 LYS 82 HZ2 0.0236 1300 LYS 82 HZ3 0.0254 1301 LYS 82 C 0.0249 1302 LYS 82 O 0.0260 1303 VAL 83 N 0.0118 1304 VAL 83 HN 0.0098 1305 VAL 83 CA 0.0120 1306 VAL 83 HA 0.0144 1307 VAL 83 CB 0.0115 1308 VAL 83 HB 0.0135 1309 VAL 83 CG1 0.0088 1310 VAL 83 HG11 0.0095 1311 VAL 83 HG12 0.0089 1312 VAL 83 HG13 0.0070 1313 VAL 83 CG2 0.0122 1314 VAL 83 HG21 0.0122 1315 VAL 83 HG22 0.0108 1316 VAL 83 HG23 0.0146 1317 VAL 83 C 0.0109 1318 VAL 83 O 0.0088 1319 SER 84 N 0.0094 1320 SER 84 HN 0.0111 1321 SER 84 CA 0.0100 1322 SER 84 HA 0.0086 1323 SER 84 CB 0.0117 1324 SER 84 HB1 0.0137 1325 SER 84 HB2 0.0105 1326 SER 84 OG 0.0126 1327 SER 84 HG1 0.0134 1328 SER 84 C 0.0118 1329 SER 84 O 0.0131 1330 ILE 85 N 0.0100 1331 ILE 85 HN 0.0102 1332 ILE 85 CA 0.0100 1333 ILE 85 HA 0.0096 1334 ILE 85 CB 0.0091 1335 ILE 85 HB 0.0102 1336 ILE 85 CG2 0.0104 1337 ILE 85 HG21 0.0111 1338 ILE 85 HG22 0.0125 1339 ILE 85 HG23 0.0092 1340 ILE 85 CG1 0.0070 1341 ILE 85 HG11 0.0079 1342 ILE 85 HG12 0.0066 1343 ILE 85 CD 0.0063 1344 ILE 85 HD1 0.0068 1345 ILE 85 HD2 0.0067 1346 ILE 85 HD3 0.0067 1347 ILE 85 C 0.0132 1348 ILE 85 O 0.0146 1349 LYS 86 N 0.0233 1350 LYS 86 HN 0.0233 1351 LYS 86 CA 0.0241 1352 LYS 86 HA 0.0240 1353 LYS 86 CB 0.0245 1354 LYS 86 HB1 0.0241 1355 LYS 86 HB2 0.0252 1356 LYS 86 CG 0.0247 1357 LYS 86 HG1 0.0254 1358 LYS 86 HG2 0.0241 1359 LYS 86 CD 0.0251 1360 LYS 86 HD1 0.0246 1361 LYS 86 HD2 0.0259 1362 LYS 86 CE 0.0254 1363 LYS 86 HE1 0.0262 1364 LYS 86 HE2 0.0248 1365 LYS 86 NZ 0.0257 1366 LYS 86 HZ1 0.0260 1367 LYS 86 HZ2 0.0251 1368 LYS 86 HZ3 0.0263 1369 LYS 86 C 0.0247 1370 LYS 86 O 0.0247 1371 GLY 87 N 0.0209 1372 GLY 87 HN 0.0214 1373 GLY 87 CA 0.0198 1374 GLY 87 HA1 0.0206 1375 GLY 87 HA2 0.0195 1376 GLY 87 C 0.0189 1377 GLY 87 O 0.0187 1378 HIS 88 N 0.0285 1379 HIS 88 HN 0.0311 1380 HIS 88 CA 0.0242 1381 HIS 88 HA 0.0242 1382 HIS 88 CB 0.0257 1383 HIS 88 HB1 0.0278 1384 HIS 88 HB2 0.0283 1385 HIS 88 CD2 0.0290 1386 HIS 88 HD2 0.0327 1387 HIS 88 CG 0.0250 1388 HIS 88 NE2 0.0297 1389 HIS 88 HE2 0.0339 1390 HIS 88 ND1 0.0232 1391 HIS 88 HD1 0.0226 1392 HIS 88 CE1 0.0257 1393 HIS 88 HE1 0.0267 1394 HIS 88 C 0.0227 1395 HIS 88 O 0.0229 1396 HIS 89 N 0.0446 1397 HIS 89 HN 0.0468 1398 HIS 89 CA 0.0342 1399 HIS 89 HA 0.0229 1400 HIS 89 CB 0.0382 1401 HIS 89 HB1 0.0431 1402 HIS 89 HB2 0.0557 1403 HIS 89 CD2 0.0382 1404 HIS 89 HD2 0.0497 1405 HIS 89 CG 0.0303 1406 HIS 89 NE2 0.0405 1407 HIS 89 HE2 0.0485 1408 HIS 89 ND1 0.0305 1409 HIS 89 HD1 0.0315 1410 HIS 89 CE1 0.0424 1411 HIS 89 HE1 0.0581 1412 HIS 89 C 0.0522 1413 HIS 89 O 0.0521 1414 HIS 90 N 0.0277 1415 HIS 90 HN 0.0294 1416 HIS 90 CA 0.0191 1417 HIS 90 HA 0.0172 1418 HIS 90 CB 0.0169 1419 HIS 90 HB1 0.0151 1420 HIS 90 HB2 0.0199 1421 HIS 90 CD2 0.0306 1422 HIS 90 HD2 0.0351 1423 HIS 90 CG 0.0219 1424 HIS 90 NE2 0.0373 1425 HIS 90 HE2 0.0448 1426 HIS 90 ND1 0.0253 1427 HIS 90 HD1 0.0248 1428 HIS 90 CE1 0.0344 1429 HIS 90 HE1 0.0408 1430 HIS 90 C 0.0212 1431 HIS 90 O 0.0222 1432 HIS 91 N 0.0181 1433 HIS 91 HN 0.0141 1434 HIS 91 CA 0.0201 1435 HIS 91 HA 0.0214 1436 HIS 91 CB 0.0147 1437 HIS 91 HB1 0.0168 1438 HIS 91 HB2 0.0168 1439 HIS 91 CD2 0.0060 1440 HIS 91 HD2 0.0104 1441 HIS 91 CG 0.0067 1442 HIS 91 NE2 0.0096 1443 HIS 91 HE2 0.0149 1444 HIS 91 ND1 0.0092 1445 HIS 91 HD1 0.0140 1446 HIS 91 CE1 0.0107 1447 HIS 91 HE1 0.0166 1448 HIS 91 C 0.0283 1449 HIS 91 O 0.0315 1450 TYR 92 N 0.0226 1451 TYR 92 HN 0.0220 1452 TYR 92 CA 0.0206 1453 TYR 92 HA 0.0217 1454 TYR 92 CB 0.0188 1455 TYR 92 HB1 0.0172 1456 TYR 92 HB2 0.0183 1457 TYR 92 CG 0.0202 1458 TYR 92 CD1 0.0222 1459 TYR 92 HD1 0.0228 1460 TYR 92 CE1 0.0238 1461 TYR 92 HE1 0.0257 1462 TYR 92 CZ 0.0230 1463 TYR 92 OH 0.0247 1464 TYR 92 HH 0.0240 1465 TYR 92 CD2 0.0196 1466 TYR 92 HD2 0.0184 1467 TYR 92 CE2 0.0209 1468 TYR 92 HE2 0.0204 1469 TYR 92 C 0.0195 1470 TYR 92 O 0.0186 1471 ILE 93 N 0.0065 1472 ILE 93 HN 0.0056 1473 ILE 93 CA 0.0066 1474 ILE 93 HA 0.0087 1475 ILE 93 CB 0.0066 1476 ILE 93 HB 0.0049 1477 ILE 93 CG2 0.0077 1478 ILE 93 HG21 0.0079 1479 ILE 93 HG22 0.0099 1480 ILE 93 HG23 0.0070 1481 ILE 93 CG1 0.0088 1482 ILE 93 HG11 0.0107 1483 ILE 93 HG12 0.0086 1484 ILE 93 CD 0.0096 1485 ILE 93 HD1 0.0085 1486 ILE 93 HD2 0.0117 1487 ILE 93 HD3 0.0098 1488 ILE 93 C 0.0053 1489 ILE 93 O 0.0035 1490 SER 94 N 0.0082 1491 SER 94 HN 0.0073 1492 SER 94 CA 0.0086 1493 SER 94 HA 0.0103 1494 SER 94 CB 0.0064 1495 SER 94 HB1 0.0048 1496 SER 94 HB2 0.0059 1497 SER 94 OG 0.0079 1498 SER 94 HG1 0.0079 1499 SER 94 C 0.0097 1500 SER 94 O 0.0091 1501 ALA 95 N 0.0090 1502 ALA 95 HN 0.0092 1503 ALA 95 CA 0.0081 1504 ALA 95 HA 0.0085 1505 ALA 95 CB 0.0085 1506 ALA 95 HB1 0.0082 1507 ALA 95 HB2 0.0078 1508 ALA 95 HB3 0.0099 1509 ALA 95 C 0.0062 1510 ALA 95 O 0.0057 1511 ASP 96 N 0.0131 1512 ASP 96 HN 0.0148 1513 ASP 96 CA 0.0118 1514 ASP 96 HA 0.0111 1515 ASP 96 CB 0.0140 1516 ASP 96 HB1 0.0131 1517 ASP 96 HB2 0.0153 1518 ASP 96 CG 0.0165 1519 ASP 96 OD1 0.0185 1520 ASP 96 OD2 0.0166 1521 ASP 96 C 0.0096 1522 ASP 96 O 0.0098 1523 HIS 97 N 0.0092 1524 HIS 97 HN 0.0065 1525 HIS 97 CA 0.0132 1526 HIS 97 HA 0.0138 1527 HIS 97 CB 0.0158 1528 HIS 97 HB1 0.0216 1529 HIS 97 HB2 0.0203 1530 HIS 97 CD2 0.0144 1531 HIS 97 HD2 0.0108 1532 HIS 97 CG 0.0144 1533 HIS 97 NE2 0.0232 1534 HIS 97 HE2 0.0268 1535 HIS 97 ND1 0.0206 1536 HIS 97 HD1 0.0218 1537 HIS 97 CE1 0.0267 1538 HIS 97 HE1 0.0345 1539 HIS 97 C 0.0245 1540 HIS 97 O 0.0317 1541 HIS 98 N 0.0449 1542 HIS 98 HN 0.0397 1543 HIS 98 CA 0.0279 1544 HIS 98 HA 0.0324 1545 HIS 98 CB 0.0423 1546 HIS 98 HB1 0.0545 1547 HIS 98 HB2 0.0565 1548 HIS 98 CD2 0.0621 1549 HIS 98 HD2 0.0793 1550 HIS 98 CG 0.0408 1551 HIS 98 NE2 0.0626 1552 HIS 98 HE2 0.0796 1553 HIS 98 ND1 0.0263 1554 HIS 98 HD1 0.0219 1555 HIS 98 CE1 0.0395 1556 HIS 98 HE1 0.0385 1557 HIS 98 C 0.0220 1558 HIS 98 O 0.0239 1559 GLY 99 N 0.0102 1560 GLY 99 HN 0.0082 1561 GLY 99 CA 0.0133 1562 GLY 99 HA1 0.0170 1563 GLY 99 HA2 0.0138 1564 GLY 99 C 0.0125 1565 GLY 99 O 0.0099 1566 HIS 100 N 0.0186 1567 HIS 100 HN 0.0203 1568 HIS 100 CA 0.0217 1569 HIS 100 HA 0.0200 1570 HIS 100 CB 0.0265 1571 HIS 100 HB1 0.0288 1572 HIS 100 HB2 0.0283 1573 HIS 100 CD2 0.0256 1574 HIS 100 HD2 0.0231 1575 HIS 100 CG 0.0269 1576 HIS 100 NE2 0.0288 1577 HIS 100 HE2 0.0296 1578 HIS 100 ND1 0.0303 1579 HIS 100 HD1 0.0319 1580 HIS 100 CE1 0.0313 1581 HIS 100 HE1 0.0344 1582 HIS 100 C 0.0238 1583 HIS 100 O 0.0258 1584 VAL 101 N 0.0144 1585 VAL 101 HN 0.0143 1586 VAL 101 CA 0.0150 1587 VAL 101 HA 0.0147 1588 VAL 101 CB 0.0149 1589 VAL 101 HB 0.0151 1590 VAL 101 CG1 0.0157 1591 VAL 101 HG11 0.0165 1592 VAL 101 HG12 0.0156 1593 VAL 101 HG13 0.0157 1594 VAL 101 CG2 0.0139 1595 VAL 101 HG21 0.0137 1596 VAL 101 HG22 0.0133 1597 VAL 101 HG23 0.0139 1598 VAL 101 C 0.0161 1599 VAL 101 O 0.0165 1600 SER 102 N 0.0111 1601 SER 102 HN 0.0114 1602 SER 102 CA 0.0102 1603 SER 102 HA 0.0101 1604 SER 102 CB 0.0104 1605 SER 102 HB1 0.0110 1606 SER 102 HB2 0.0098 1607 SER 102 OG 0.0108 1608 SER 102 HG1 0.0115 1609 SER 102 C 0.0096 1610 SER 102 O 0.0095 1611 THR 103 N 0.0032 1612 THR 103 HN 0.0030 1613 THR 103 CA 0.0041 1614 THR 103 HA 0.0041 1615 THR 103 CB 0.0054 1616 THR 103 HB 0.0054 1617 THR 103 OG1 0.0066 1618 THR 103 HG1 0.0074 1619 THR 103 CG2 0.0060 1620 THR 103 HG21 0.0072 1621 THR 103 HG22 0.0055 1622 THR 103 HG23 0.0061 1623 THR 103 C 0.0045 1624 THR 103 O 0.0040 1625 LYS 104 N 0.0135 1626 LYS 104 HN 0.0143 1627 LYS 104 CA 0.0119 1628 LYS 104 HA 0.0130 1629 LYS 104 CB 0.0096 1630 LYS 104 HB1 0.0094 1631 LYS 104 HB2 0.0102 1632 LYS 104 CG 0.0092 1633 LYS 104 HG1 0.0094 1634 LYS 104 HG2 0.0100 1635 LYS 104 CD 0.0107 1636 LYS 104 HD1 0.0115 1637 LYS 104 HD2 0.0114 1638 LYS 104 CE 0.0127 1639 LYS 104 HE1 0.0123 1640 LYS 104 HE2 0.0130 1641 LYS 104 NZ 0.0162 1642 LYS 104 HZ1 0.0176 1643 LYS 104 HZ2 0.0168 1644 LYS 104 HZ3 0.0179 1645 LYS 104 C 0.0134 1646 LYS 104 O 0.0140 1647 GLU 105 N 0.0206 1648 GLU 105 HN 0.0219 1649 GLU 105 CA 0.0199 1650 GLU 105 HA 0.0183 1651 GLU 105 CB 0.0214 1652 GLU 105 HB1 0.0263 1653 GLU 105 HB2 0.0209 1654 GLU 105 CG 0.0222 1655 GLU 105 HG1 0.0190 1656 GLU 105 HG2 0.0243 1657 GLU 105 CD 0.0285 1658 GLU 105 OE1 0.0302 1659 GLU 105 OE2 0.0347 1660 GLU 105 C 0.0257 1661 GLU 105 O 0.0316 1662 HIS 106 N 0.0251 1663 HIS 106 HN 0.0420 1664 HIS 106 CA 0.0328 1665 HIS 106 HA 0.0448 1666 HIS 106 CB 0.0476 1667 HIS 106 HB1 0.0688 1668 HIS 106 HB2 0.0598 1669 HIS 106 CD2 0.0522 1670 HIS 106 HD2 0.0737 1671 HIS 106 CG 0.0379 1672 HIS 106 NE2 0.0438 1673 HIS 106 HE2 0.0584 1674 HIS 106 ND1 0.0308 1675 HIS 106 HD1 0.0460 1676 HIS 106 CE1 0.0228 1677 HIS 106 HE1 0.0224 1678 HIS 106 C 0.0519 1679 HIS 106 O 0.0455 1680 HIS 107 N 0.0232 1681 HIS 107 HN 0.0278 1682 HIS 107 CA 0.0170 1683 HIS 107 HA 0.0155 1684 HIS 107 CB 0.0195 1685 HIS 107 HB1 0.0232 1686 HIS 107 HB2 0.0235 1687 HIS 107 CD2 0.0117 1688 HIS 107 HD2 0.0160 1689 HIS 107 CG 0.0135 1690 HIS 107 NE2 0.0053 1691 HIS 107 HE2 0.0048 1692 HIS 107 ND1 0.0119 1693 HIS 107 HD1 0.0158 1694 HIS 107 CE1 0.0069 1695 HIS 107 HE1 0.0088 1696 HIS 107 C 0.0125 1697 HIS 107 O 0.0174 1698 ASP 108 N 0.0068 1699 ASP 108 HN 0.0076 1700 ASP 108 CA 0.0106 1701 ASP 108 HA 0.0143 1702 ASP 108 CB 0.0136 1703 ASP 108 HB1 0.0124 1704 ASP 108 HB2 0.0132 1705 ASP 108 CG 0.0223 1706 ASP 108 OD1 0.0264 1707 ASP 108 OD2 0.0250 1708 ASP 108 C 0.0136 1709 ASP 108 O 0.0142 1710 HIS 109 N 0.0134 1711 HIS 109 HN 0.0165 1712 HIS 109 CA 0.0176 1713 HIS 109 HA 0.0161 1714 HIS 109 CB 0.0201 1715 HIS 109 HB1 0.0258 1716 HIS 109 HB2 0.0215 1717 HIS 109 CD2 0.0106 1718 HIS 109 HD2 0.0101 1719 HIS 109 CG 0.0152 1720 HIS 109 NE2 0.0113 1721 HIS 109 HE2 0.0105 1722 HIS 109 ND1 0.0179 1723 HIS 109 HD1 0.0216 1724 HIS 109 CE1 0.0168 1725 HIS 109 HE1 0.0214 1726 HIS 109 C 0.0243 1727 HIS 109 O 0.0286 1728 ASP 110 N 0.0241 1729 ASP 110 HN 0.0239 1730 ASP 110 CA 0.0226 1731 ASP 110 HA 0.0235 1732 ASP 110 CB 0.0209 1733 ASP 110 HB1 0.0196 1734 ASP 110 HB2 0.0202 1735 ASP 110 CG 0.0219 1736 ASP 110 OD1 0.0237 1737 ASP 110 OD2 0.0207 1738 ASP 110 C 0.0215 1739 ASP 110 O 0.0209 1740 THR 111 N 0.0124 1741 THR 111 HN 0.0116 1742 THR 111 CA 0.0120 1743 THR 111 HA 0.0138 1744 THR 111 CB 0.0104 1745 THR 111 HB 0.0117 1746 THR 111 OG1 0.0091 1747 THR 111 HG1 0.0093 1748 THR 111 CG2 0.0099 1749 THR 111 HG21 0.0094 1750 THR 111 HG22 0.0098 1751 THR 111 HG23 0.0112 1752 THR 111 C 0.0125 1753 THR 111 O 0.0126 1754 THR 112 N 0.0138 1755 THR 112 HN 0.0135 1756 THR 112 CA 0.0123 1757 THR 112 HA 0.0132 1758 THR 112 CB 0.0111 1759 THR 112 HB 0.0102 1760 THR 112 OG1 0.0123 1761 THR 112 HG1 0.0130 1762 THR 112 CG2 0.0103 1763 THR 112 HG21 0.0116 1764 THR 112 HG22 0.0098 1765 THR 112 HG23 0.0092 1766 THR 112 C 0.0109 1767 THR 112 O 0.0104 1768 PHE 113 N 0.0053 1769 PHE 113 HN 0.0044 1770 PHE 113 CA 0.0059 1771 PHE 113 HA 0.0071 1772 PHE 113 CB 0.0057 1773 PHE 113 HB1 0.0065 1774 PHE 113 HB2 0.0048 1775 PHE 113 CG 0.0062 1776 PHE 113 CD1 0.0059 1777 PHE 113 HD1 0.0053 1778 PHE 113 CE1 0.0066 1779 PHE 113 HE1 0.0068 1780 PHE 113 CZ 0.0075 1781 PHE 113 HZ 0.0081 1782 PHE 113 CD2 0.0074 1783 PHE 113 HD2 0.0080 1784 PHE 113 CE2 0.0079 1785 PHE 113 HE2 0.0089 1786 PHE 113 C 0.0058 1787 PHE 113 O 0.0053 1788 GLU 114 N 0.0052 1789 GLU 114 HN 0.0050 1790 GLU 114 CA 0.0131 1791 GLU 114 HA 0.0182 1792 GLU 114 CB 0.0210 1793 GLU 114 HB1 0.0264 1794 GLU 114 HB2 0.0207 1795 GLU 114 CG 0.0259 1796 GLU 114 HG1 0.0227 1797 GLU 114 HG2 0.0271 1798 GLU 114 CD 0.0360 1799 GLU 114 OE1 0.0412 1800 GLU 114 OE2 0.0388 1801 GLU 114 C 0.0105 1802 GLU 114 O 0.0026 1803 GLU 115 N 0.0084 1804 GLU 115 HN 0.0116 1805 GLU 115 CA 0.0051 1806 GLU 115 HA 0.0065 1807 GLU 115 CB 0.0072 1808 GLU 115 HB1 0.0086 1809 GLU 115 HB2 0.0073 1810 GLU 115 CG 0.0137 1811 GLU 115 HG1 0.0154 1812 GLU 115 HG2 0.0156 1813 GLU 115 CD 0.0182 1814 GLU 115 OE1 0.0180 1815 GLU 115 OE2 0.0232 1816 GLU 115 C 0.0092 1817 GLU 115 O 0.0130 1818 ILE 116 N 0.0178 1819 ILE 116 HN 0.0180 1820 ILE 116 CA 0.0215 1821 ILE 116 HA 0.0219 1822 ILE 116 CB 0.0212 1823 ILE 116 HB 0.0212 1824 ILE 116 CG2 0.0169 1825 ILE 116 HG21 0.0137 1826 ILE 116 HG22 0.0161 1827 ILE 116 HG23 0.0183 1828 ILE 116 CG1 0.0257 1829 ILE 116 HG11 0.0266 1830 ILE 116 HG12 0.0289 1831 ILE 116 CD 0.0254 1832 ILE 116 HD1 0.0251 1833 ILE 116 HD2 0.0287 1834 ILE 116 HD3 0.0225 1835 ILE 116 C 0.0262 1836 ILE 116 O 0.0273 1837 ILE 117 N 0.0406 1838 ILE 117 HN 0.0506 1839 ILE 117 CA 0.0239 1840 ILE 117 HA 0.0382 1841 ILE 117 CB 0.0227 1842 ILE 117 HB 0.0291 1843 ILE 117 CG2 0.0429 1844 ILE 117 HG21 0.0457 1845 ILE 117 HG22 0.0548 1846 ILE 117 HG23 0.0577 1847 ILE 117 CG1 0.0387 1848 ILE 117 HG11 0.0562 1849 ILE 117 HG12 0.0403 1850 ILE 117 CD 0.0536 1851 ILE 117 HD1 0.0660 1852 ILE 117 HD2 0.0485 1853 ILE 117 HD3 0.0693 1854 ILE 117 C 0.0299 1855 ILE 117 O 0.0447 1856 ILE 118 N 0.0379 1857 ILE 118 HN 0.0369 1858 ILE 118 CA 0.0865 1859 ILE 118 HA 0.0316 1860 ILE 118 CB 0.0307 1861 ILE 118 HB 0.0394 1862 ILE 118 CG2 0.0451 1863 ILE 118 HG21 0.0617 1864 ILE 118 HG22 0.0570 1865 ILE 118 HG23 0.0386 1866 ILE 118 CG1 0.0469 1867 ILE 118 HG11 0.0636 1868 ILE 118 HG12 0.0572 1869 ILE 118 CD 0.0451 1870 ILE 118 HD1 0.0648 1871 ILE 118 HD2 0.0358 1872 ILE 118 HD3 0.0445 1873 ILE 118 C 0.0395 1874 ILE 118 OT1 0.0386 1875 ILE 118 OT2 0.0362