1 ASN 3 N 0.0098 2 ASN 3 HN 0.0095 3 ASN 3 CA 0.0089 4 ASN 3 HA 0.0098 5 ASN 3 CB 0.0078 6 ASN 3 HB1 0.0073 7 ASN 3 HB2 0.0071 8 ASN 3 CG 0.0088 9 ASN 3 OD1 0.0094 10 ASN 3 ND2 0.0091 11 ASN 3 HD21 0.0098 12 ASN 3 HD22 0.0091 13 ASN 3 C 0.0080 14 ASN 3 O 0.0078 15 ARG 4 N 0.0054 16 ARG 4 HN 0.0073 17 ARG 4 CA 0.0018 18 ARG 4 HA 0.0033 19 ARG 4 CB 0.0026 20 ARG 4 HB1 0.0022 21 ARG 4 HB2 0.0056 22 ARG 4 CG 0.0050 23 ARG 4 HG1 0.0050 24 ARG 4 HG2 0.0079 25 ARG 4 CD 0.0065 26 ARG 4 HD1 0.0079 27 ARG 4 HD2 0.0058 28 ARG 4 NE 0.0097 29 ARG 4 HE 0.0096 30 ARG 4 CZ 0.0132 31 ARG 4 NH1 0.0149 32 ARG 4 HH11 0.0135 33 ARG 4 HH12 0.0178 34 ARG 4 NH2 0.0157 35 ARG 4 HH21 0.0184 36 ARG 4 HH22 0.0152 37 ARG 4 C 0.0032 38 ARG 4 O 0.0058 39 ALA 5 N 0.0050 40 ALA 5 HN 0.0042 41 ALA 5 CA 0.0053 42 ALA 5 HA 0.0062 43 ALA 5 CB 0.0048 44 ALA 5 HB1 0.0050 45 ALA 5 HB2 0.0054 46 ALA 5 HB3 0.0039 47 ALA 5 C 0.0049 48 ALA 5 O 0.0043 49 PHE 6 N 0.0043 50 PHE 6 HN 0.0045 51 PHE 6 CA 0.0050 52 PHE 6 HA 0.0049 53 PHE 6 CB 0.0051 54 PHE 6 HB1 0.0059 55 PHE 6 HB2 0.0052 56 PHE 6 CG 0.0042 57 PHE 6 CD1 0.0036 58 PHE 6 HD1 0.0035 59 PHE 6 CE1 0.0033 60 PHE 6 HE1 0.0034 61 PHE 6 CZ 0.0034 62 PHE 6 HZ 0.0035 63 PHE 6 CD2 0.0043 64 PHE 6 HD2 0.0050 65 PHE 6 CE2 0.0038 66 PHE 6 HE2 0.0038 67 PHE 6 C 0.0063 68 PHE 6 O 0.0068 69 LYS 7 N 0.0088 70 LYS 7 HN 0.0080 71 LYS 7 CA 0.0090 72 LYS 7 HA 0.0107 73 LYS 7 CB 0.0090 74 LYS 7 HB1 0.0104 75 LYS 7 HB2 0.0095 76 LYS 7 CG 0.0077 77 LYS 7 HG1 0.0072 78 LYS 7 HG2 0.0085 79 LYS 7 CD 0.0076 80 LYS 7 HD1 0.0088 81 LYS 7 HD2 0.0077 82 LYS 7 CE 0.0076 83 LYS 7 HE1 0.0075 84 LYS 7 HE2 0.0077 85 LYS 7 NZ 0.0093 86 LYS 7 HZ1 0.0100 87 LYS 7 HZ2 0.0097 88 LYS 7 HZ3 0.0102 89 LYS 7 C 0.0086 90 LYS 7 O 0.0079 91 SER 8 N 0.0080 92 SER 8 HN 0.0088 93 SER 8 CA 0.0079 94 SER 8 HA 0.0078 95 SER 8 CB 0.0066 96 SER 8 HB1 0.0054 97 SER 8 HB2 0.0068 98 SER 8 OG 0.0068 99 SER 8 HG1 0.0070 100 SER 8 C 0.0096 101 SER 8 O 0.0106 102 HIS 9 N 0.0118 103 HIS 9 HN 0.0117 104 HIS 9 CA 0.0108 105 HIS 9 HA 0.0111 106 HIS 9 CB 0.0085 107 HIS 9 HB1 0.0080 108 HIS 9 HB2 0.0092 109 HIS 9 CD2 0.0075 110 HIS 9 HD2 0.0085 111 HIS 9 CG 0.0076 112 HIS 9 NE2 0.0076 113 HIS 9 HE2 0.0079 114 HIS 9 ND1 0.0084 115 HIS 9 HD1 0.0096 116 HIS 9 CE1 0.0085 117 HIS 9 HE1 0.0100 118 HIS 9 C 0.0127 119 HIS 9 O 0.0151 120 HIS 10 N 0.0317 121 HIS 10 HN 0.0328 122 HIS 10 CA 0.0299 123 HIS 10 HA 0.0322 124 HIS 10 CB 0.0296 125 HIS 10 HB1 0.0312 126 HIS 10 HB2 0.0310 127 HIS 10 CD2 0.0317 128 HIS 10 HD2 0.0347 129 HIS 10 CG 0.0297 130 HIS 10 NE2 0.0321 131 HIS 10 HE2 0.0341 132 HIS 10 ND1 0.0311 133 HIS 10 HD1 0.0334 134 HIS 10 CE1 0.0317 135 HIS 10 HE1 0.0339 136 HIS 10 C 0.0301 137 HIS 10 O 0.0333 138 GLY 11 N 0.0196 139 GLY 11 HN 0.0188 140 GLY 11 CA 0.0194 141 GLY 11 HA1 0.0206 142 GLY 11 HA2 0.0187 143 GLY 11 C 0.0193 144 GLY 11 O 0.0191 145 HIS 12 N 0.0098 146 HIS 12 HN 0.0097 147 HIS 12 CA 0.0098 148 HIS 12 HA 0.0104 149 HIS 12 CB 0.0102 150 HIS 12 HB1 0.0104 151 HIS 12 HB2 0.0106 152 HIS 12 CD2 0.0134 153 HIS 12 HD2 0.0140 154 HIS 12 CG 0.0115 155 HIS 12 NE2 0.0148 156 HIS 12 HE2 0.0167 157 HIS 12 ND1 0.0115 158 HIS 12 HD1 0.0107 159 HIS 12 CE1 0.0135 160 HIS 12 HE1 0.0142 161 HIS 12 C 0.0100 162 HIS 12 O 0.0108 163 PHE 13 N 0.0050 164 PHE 13 HN 0.0058 165 PHE 13 CA 0.0042 166 PHE 13 HA 0.0037 167 PHE 13 CB 0.0054 168 PHE 13 HB1 0.0052 169 PHE 13 HB2 0.0061 170 PHE 13 CG 0.0064 171 PHE 13 CD1 0.0061 172 PHE 13 HD1 0.0050 173 PHE 13 CE1 0.0073 174 PHE 13 HE1 0.0073 175 PHE 13 CZ 0.0088 176 PHE 13 HZ 0.0098 177 PHE 13 CD2 0.0080 178 PHE 13 HD2 0.0083 179 PHE 13 CE2 0.0091 180 PHE 13 HE2 0.0103 181 PHE 13 C 0.0035 182 PHE 13 O 0.0037 183 LEU 14 N 0.0027 184 LEU 14 HN 0.0031 185 LEU 14 CA 0.0009 186 LEU 14 HA 0.0010 187 LEU 14 CB 0.0027 188 LEU 14 HB1 0.0032 189 LEU 14 HB2 0.0034 190 LEU 14 CG 0.0044 191 LEU 14 HG 0.0052 192 LEU 14 CD1 0.0064 193 LEU 14 HD11 0.0064 194 LEU 14 HD12 0.0077 195 LEU 14 HD13 0.0071 196 LEU 14 CD2 0.0040 197 LEU 14 HD21 0.0036 198 LEU 14 HD22 0.0056 199 LEU 14 HD23 0.0032 200 LEU 14 C 0.0016 201 LEU 14 O 0.0017 202 SER 15 N 0.0105 203 SER 15 HN 0.0104 204 SER 15 CA 0.0122 205 SER 15 HA 0.0127 206 SER 15 CB 0.0116 207 SER 15 HB1 0.0134 208 SER 15 HB2 0.0108 209 SER 15 OG 0.0103 210 SER 15 HG1 0.0091 211 SER 15 C 0.0143 212 SER 15 O 0.0143 213 ALA 16 N 0.0198 214 ALA 16 HN 0.0195 215 ALA 16 CA 0.0208 216 ALA 16 HA 0.0211 217 ALA 16 CB 0.0209 218 ALA 16 HB1 0.0205 219 ALA 16 HB2 0.0207 220 ALA 16 HB3 0.0217 221 ALA 16 C 0.0215 222 ALA 16 O 0.0213 223 GLU 17 N 0.0270 224 GLU 17 HN 0.0243 225 GLU 17 CA 0.0267 226 GLU 17 HA 0.0335 227 GLU 17 CB 0.0198 228 GLU 17 HB1 0.0192 229 GLU 17 HB2 0.0128 230 GLU 17 CG 0.0261 231 GLU 17 HG1 0.0265 232 GLU 17 HG2 0.0331 233 GLU 17 CD 0.0256 234 GLU 17 OE1 0.0298 235 GLU 17 OE2 0.0223 236 GLU 17 C 0.0267 237 GLU 17 O 0.0232 238 GLY 18 N 0.0153 239 GLY 18 HN 0.0161 240 GLY 18 CA 0.0162 241 GLY 18 HA1 0.0154 242 GLY 18 HA2 0.0177 243 GLY 18 C 0.0168 244 GLY 18 O 0.0180 245 GLU 19 N 0.0185 246 GLU 19 HN 0.0176 247 GLU 19 CA 0.0151 248 GLU 19 HA 0.0152 249 GLU 19 CB 0.0082 250 GLU 19 HB1 0.0107 251 GLU 19 HB2 0.0142 252 GLU 19 CG 0.0051 253 GLU 19 HG1 0.0057 254 GLU 19 HG2 0.0090 255 GLU 19 CD 0.0163 256 GLU 19 OE1 0.0213 257 GLU 19 OE2 0.0217 258 GLU 19 C 0.0247 259 GLU 19 O 0.0254 260 ALA 20 N 0.0163 261 ALA 20 HN 0.0154 262 ALA 20 CA 0.0158 263 ALA 20 HA 0.0173 264 ALA 20 CB 0.0144 265 ALA 20 HB1 0.0142 266 ALA 20 HB2 0.0153 267 ALA 20 HB3 0.0129 268 ALA 20 C 0.0152 269 ALA 20 O 0.0151 270 VAL 21 N 0.0094 271 VAL 21 HN 0.0097 272 VAL 21 CA 0.0084 273 VAL 21 HA 0.0082 274 VAL 21 CB 0.0080 275 VAL 21 HB 0.0082 276 VAL 21 CG1 0.0069 277 VAL 21 HG11 0.0067 278 VAL 21 HG12 0.0068 279 VAL 21 HG13 0.0066 280 VAL 21 CG2 0.0083 281 VAL 21 HG21 0.0079 282 VAL 21 HG22 0.0082 283 VAL 21 HG23 0.0090 284 VAL 21 C 0.0082 285 VAL 21 O 0.0087 286 LYS 22 N 0.0111 287 LYS 22 HN 0.0122 288 LYS 22 CA 0.0065 289 LYS 22 HA 0.0080 290 LYS 22 CB 0.0049 291 LYS 22 HB1 0.0062 292 LYS 22 HB2 0.0043 293 LYS 22 CG 0.0086 294 LYS 22 HG1 0.0085 295 LYS 22 HG2 0.0102 296 LYS 22 CD 0.0131 297 LYS 22 HD1 0.0162 298 LYS 22 HD2 0.0140 299 LYS 22 CE 0.0142 300 LYS 22 HE1 0.0117 301 LYS 22 HE2 0.0150 302 LYS 22 NZ 0.0192 303 LYS 22 HZ1 0.0211 304 LYS 22 HZ2 0.0197 305 LYS 22 HZ3 0.0216 306 LYS 22 C 0.0056 307 LYS 22 O 0.0065 308 THR 23 N 0.0049 309 THR 23 HN 0.0050 310 THR 23 CA 0.0049 311 THR 23 HA 0.0054 312 THR 23 CB 0.0058 313 THR 23 HB 0.0057 314 THR 23 OG1 0.0070 315 THR 23 HG1 0.0076 316 THR 23 CG2 0.0058 317 THR 23 HG21 0.0067 318 THR 23 HG22 0.0051 319 THR 23 HG23 0.0060 320 THR 23 C 0.0039 321 THR 23 O 0.0036 322 HIS 24 N 0.0065 323 HIS 24 HN 0.0072 324 HIS 24 CA 0.0066 325 HIS 24 HA 0.0059 326 HIS 24 CB 0.0072 327 HIS 24 HB1 0.0081 328 HIS 24 HB2 0.0068 329 HIS 24 CD2 0.0084 330 HIS 24 HD2 0.0092 331 HIS 24 CG 0.0075 332 HIS 24 NE2 0.0083 333 HIS 24 HE2 0.0089 334 HIS 24 ND1 0.0069 335 HIS 24 HD1 0.0063 336 HIS 24 CE1 0.0075 337 HIS 24 HE1 0.0074 338 HIS 24 C 0.0074 339 HIS 24 O 0.0081 340 HIS 25 N 0.0119 341 HIS 25 HN 0.0091 342 HIS 25 CA 0.0160 343 HIS 25 HA 0.0221 344 HIS 25 CB 0.0206 345 HIS 25 HB1 0.0231 346 HIS 25 HB2 0.0265 347 HIS 25 CD2 0.0252 348 HIS 25 HD2 0.0282 349 HIS 25 CG 0.0196 350 HIS 25 NE2 0.0284 351 HIS 25 HE2 0.0343 352 HIS 25 ND1 0.0173 353 HIS 25 HD1 0.0137 354 HIS 25 CE1 0.0235 355 HIS 25 HE1 0.0258 356 HIS 25 C 0.0135 357 HIS 25 O 0.0185 358 GLY 26 N 0.0084 359 GLY 26 HN 0.0075 360 GLY 26 CA 0.0071 361 GLY 26 HA1 0.0080 362 GLY 26 HA2 0.0055 363 GLY 26 C 0.0079 364 GLY 26 O 0.0090 365 HIS 27 N 0.0085 366 HIS 27 HN 0.0176 367 HIS 27 CA 0.0131 368 HIS 27 HA 0.0235 369 HIS 27 CB 0.0221 370 HIS 27 HB1 0.0365 371 HIS 27 HB2 0.0277 372 HIS 27 CD2 0.0061 373 HIS 27 HD2 0.0169 374 HIS 27 CG 0.0149 375 HIS 27 NE2 0.0125 376 HIS 27 HE2 0.0145 377 HIS 27 ND1 0.0283 378 HIS 27 HD1 0.0390 379 HIS 27 CE1 0.0283 380 HIS 27 HE1 0.0415 381 HIS 27 C 0.0208 382 HIS 27 O 0.0243 383 HIS 28 N 0.0098 384 HIS 28 HN 0.0111 385 HIS 28 CA 0.0092 386 HIS 28 HA 0.0104 387 HIS 28 CB 0.0090 388 HIS 28 HB1 0.0102 389 HIS 28 HB2 0.0087 390 HIS 28 CD2 0.0110 391 HIS 28 HD2 0.0122 392 HIS 28 CG 0.0093 393 HIS 28 NE2 0.0121 394 HIS 28 HE2 0.0139 395 HIS 28 ND1 0.0094 396 HIS 28 HD1 0.0093 397 HIS 28 CE1 0.0112 398 HIS 28 HE1 0.0125 399 HIS 28 C 0.0091 400 HIS 28 O 0.0101 401 ASP 29 N 0.0044 402 ASP 29 HN 0.0060 403 ASP 29 CA 0.0050 404 ASP 29 HA 0.0042 405 ASP 29 CB 0.0077 406 ASP 29 HB1 0.0087 407 ASP 29 HB2 0.0086 408 ASP 29 CG 0.0083 409 ASP 29 OD1 0.0106 410 ASP 29 OD2 0.0069 411 ASP 29 C 0.0053 412 ASP 29 O 0.0055 413 HIS 30 N 0.0132 414 HIS 30 HN 0.0111 415 HIS 30 CA 0.0141 416 HIS 30 HA 0.0171 417 HIS 30 CB 0.0116 418 HIS 30 HB1 0.0156 419 HIS 30 HB2 0.0094 420 HIS 30 CD2 0.0094 421 HIS 30 HD2 0.0105 422 HIS 30 CG 0.0101 423 HIS 30 NE2 0.0104 424 HIS 30 HE2 0.0122 425 HIS 30 ND1 0.0125 426 HIS 30 HD1 0.0159 427 HIS 30 CE1 0.0110 428 HIS 30 HE1 0.0120 429 HIS 30 C 0.0170 430 HIS 30 O 0.0154 431 HIS 31 N 0.0122 432 HIS 31 HN 0.0125 433 HIS 31 CA 0.0110 434 HIS 31 HA 0.0098 435 HIS 31 CB 0.0089 436 HIS 31 HB1 0.0081 437 HIS 31 HB2 0.0111 438 HIS 31 CD2 0.0068 439 HIS 31 HD2 0.0093 440 HIS 31 CG 0.0058 441 HIS 31 NE2 0.0053 442 HIS 31 HE2 0.0068 443 HIS 31 ND1 0.0027 444 HIS 31 HD1 0.0026 445 HIS 31 CE1 0.0032 446 HIS 31 HE1 0.0047 447 HIS 31 C 0.0141 448 HIS 31 O 0.0171 449 THR 32 N 0.0144 450 THR 32 HN 0.0150 451 THR 32 CA 0.0128 452 THR 32 HA 0.0137 453 THR 32 CB 0.0147 454 THR 32 HB 0.0144 455 THR 32 OG1 0.0184 456 THR 32 HG1 0.0188 457 THR 32 CG2 0.0141 458 THR 32 HG21 0.0164 459 THR 32 HG22 0.0116 460 THR 32 HG23 0.0143 461 THR 32 C 0.0087 462 THR 32 O 0.0072 463 HIS 33 N 0.0098 464 HIS 33 HN 0.0114 465 HIS 33 CA 0.0048 466 HIS 33 HA 0.0041 467 HIS 33 CB 0.0065 468 HIS 33 HB1 0.0062 469 HIS 33 HB2 0.0088 470 HIS 33 CD2 0.0106 471 HIS 33 HD2 0.0101 472 HIS 33 CG 0.0098 473 HIS 33 NE2 0.0142 474 HIS 33 HE2 0.0158 475 HIS 33 ND1 0.0139 476 HIS 33 HD1 0.0155 477 HIS 33 CE1 0.0161 478 HIS 33 HE1 0.0196 479 HIS 33 C 0.0032 480 HIS 33 O 0.0035 481 PHE 34 N 0.0040 482 PHE 34 HN 0.0048 483 PHE 34 CA 0.0066 484 PHE 34 HA 0.0056 485 PHE 34 CB 0.0099 486 PHE 34 HB1 0.0118 487 PHE 34 HB2 0.0107 488 PHE 34 CG 0.0105 489 PHE 34 CD1 0.0109 490 PHE 34 HD1 0.0101 491 PHE 34 CE1 0.0130 492 PHE 34 HE1 0.0137 493 PHE 34 CZ 0.0146 494 PHE 34 HZ 0.0167 495 PHE 34 CD2 0.0116 496 PHE 34 HD2 0.0112 497 PHE 34 CE2 0.0137 498 PHE 34 HE2 0.0149 499 PHE 34 C 0.0086 500 PHE 34 O 0.0103 501 HIS 35 N 0.0193 502 HIS 35 HN 0.0168 503 HIS 35 CA 0.0252 504 HIS 35 HA 0.0276 505 HIS 35 CB 0.0238 506 HIS 35 HB1 0.0300 507 HIS 35 HB2 0.0203 508 HIS 35 CD2 0.0151 509 HIS 35 HD2 0.0097 510 HIS 35 CG 0.0212 511 HIS 35 NE2 0.0186 512 HIS 35 HE2 0.0183 513 HIS 35 ND1 0.0268 514 HIS 35 HD1 0.0322 515 HIS 35 CE1 0.0248 516 HIS 35 HE1 0.0290 517 HIS 35 C 0.0317 518 HIS 35 O 0.0308 519 VAL 36 N 0.0163 520 VAL 36 HN 0.0175 521 VAL 36 CA 0.0134 522 VAL 36 HA 0.0127 523 VAL 36 CB 0.0128 524 VAL 36 HB 0.0142 525 VAL 36 CG1 0.0101 526 VAL 36 HG11 0.0098 527 VAL 36 HG12 0.0092 528 VAL 36 HG13 0.0100 529 VAL 36 CG2 0.0141 530 VAL 36 HG21 0.0135 531 VAL 36 HG22 0.0163 532 VAL 36 HG23 0.0137 533 VAL 36 C 0.0122 534 VAL 36 O 0.0136 535 GLU 37 N 0.0162 536 GLU 37 HN 0.0148 537 GLU 37 CA 0.0143 538 GLU 37 HA 0.0176 539 GLU 37 CB 0.0136 540 GLU 37 HB1 0.0102 541 GLU 37 HB2 0.0169 542 GLU 37 CG 0.0153 543 GLU 37 HG1 0.0191 544 GLU 37 HG2 0.0135 545 GLU 37 CD 0.0159 546 GLU 37 OE1 0.0124 547 GLU 37 OE2 0.0202 548 GLU 37 C 0.0098 549 GLU 37 O 0.0064 550 ASN 38 N 0.0068 551 ASN 38 HN 0.0090 552 ASN 38 CA 0.0096 553 ASN 38 HA 0.0174 554 ASN 38 CB 0.0074 555 ASN 38 HB1 0.0163 556 ASN 38 HB2 0.0070 557 ASN 38 CG 0.0157 558 ASN 38 OD1 0.0211 559 ASN 38 ND2 0.0256 560 ASN 38 HD21 0.0332 561 ASN 38 HD22 0.0278 562 ASN 38 C 0.0197 563 ASN 38 O 0.0263 564 HIS 39 N 0.0118 565 HIS 39 HN 0.0094 566 HIS 39 CA 0.0134 567 HIS 39 HA 0.0188 568 HIS 39 CB 0.0128 569 HIS 39 HB1 0.0174 570 HIS 39 HB2 0.0093 571 HIS 39 CD2 0.0119 572 HIS 39 HD2 0.0093 573 HIS 39 CG 0.0145 574 HIS 39 NE2 0.0166 575 HIS 39 HE2 0.0175 576 HIS 39 ND1 0.0213 577 HIS 39 HD1 0.0255 578 HIS 39 CE1 0.0219 579 HIS 39 HE1 0.0269 580 HIS 39 C 0.0133 581 HIS 39 O 0.0169 582 GLY 40 N 0.0323 583 GLY 40 HN 0.0389 584 GLY 40 CA 0.0378 585 GLY 40 HA1 0.0394 586 GLY 40 HA2 0.0483 587 GLY 40 C 0.0310 588 GLY 40 O 0.0271 589 GLY 41 N 0.0422 590 GLY 41 HN 0.0521 591 GLY 41 CA 0.0327 592 GLY 41 HA1 0.0409 593 GLY 41 HA2 0.0366 594 GLY 41 C 0.0138 595 GLY 41 O 0.0217 596 LYS 42 N 0.0232 597 LYS 42 HN 0.0225 598 LYS 42 CA 0.0163 599 LYS 42 HA 0.0198 600 LYS 42 CB 0.0162 601 LYS 42 HB1 0.0104 602 LYS 42 HB2 0.0200 603 LYS 42 CG 0.0227 604 LYS 42 HG1 0.0297 605 LYS 42 HG2 0.0226 606 LYS 42 CD 0.0229 607 LYS 42 HD1 0.0263 608 LYS 42 HD2 0.0162 609 LYS 42 CE 0.0300 610 LYS 42 HE1 0.0313 611 LYS 42 HE2 0.0293 612 LYS 42 NZ 0.0389 613 LYS 42 HZ1 0.0444 614 LYS 42 HZ2 0.0410 615 LYS 42 HZ3 0.0388 616 LYS 42 C 0.0095 617 LYS 42 O 0.0083 618 VAL 43 N 0.0054 619 VAL 43 HN 0.0061 620 VAL 43 CA 0.0035 621 VAL 43 HA 0.0033 622 VAL 43 CB 0.0029 623 VAL 43 HB 0.0015 624 VAL 43 CG1 0.0039 625 VAL 43 HG11 0.0033 626 VAL 43 HG12 0.0041 627 VAL 43 HG13 0.0053 628 VAL 43 CG2 0.0042 629 VAL 43 HG21 0.0041 630 VAL 43 HG22 0.0055 631 VAL 43 HG23 0.0042 632 VAL 43 C 0.0028 633 VAL 43 O 0.0041 634 ALA 44 N 0.0021 635 ALA 44 HN 0.0031 636 ALA 44 CA 0.0029 637 ALA 44 HA 0.0051 638 ALA 44 CB 0.0013 639 ALA 44 HB1 0.0037 640 ALA 44 HB2 0.0037 641 ALA 44 HB3 0.0011 642 ALA 44 C 0.0063 643 ALA 44 O 0.0081 644 LEU 45 N 0.0104 645 LEU 45 HN 0.0101 646 LEU 45 CA 0.0127 647 LEU 45 HA 0.0130 648 LEU 45 CB 0.0136 649 LEU 45 HB1 0.0153 650 LEU 45 HB2 0.0136 651 LEU 45 CG 0.0124 652 LEU 45 HG 0.0106 653 LEU 45 CD1 0.0137 654 LEU 45 HD11 0.0130 655 LEU 45 HD12 0.0139 656 LEU 45 HD13 0.0154 657 LEU 45 CD2 0.0124 658 LEU 45 HD21 0.0141 659 LEU 45 HD22 0.0112 660 LEU 45 HD23 0.0123 661 LEU 45 C 0.0142 662 LEU 45 O 0.0142 663 LYS 46 N 0.0165 664 LYS 46 HN 0.0173 665 LYS 46 CA 0.0148 666 LYS 46 HA 0.0143 667 LYS 46 CB 0.0133 668 LYS 46 HB1 0.0130 669 LYS 46 HB2 0.0120 670 LYS 46 CG 0.0140 671 LYS 46 HG1 0.0142 672 LYS 46 HG2 0.0153 673 LYS 46 CD 0.0127 674 LYS 46 HD1 0.0127 675 LYS 46 HD2 0.0113 676 LYS 46 CE 0.0136 677 LYS 46 HE1 0.0137 678 LYS 46 HE2 0.0150 679 LYS 46 NZ 0.0127 680 LYS 46 HZ1 0.0130 681 LYS 46 HZ2 0.0132 682 LYS 46 HZ3 0.0112 683 LYS 46 C 0.0153 684 LYS 46 O 0.0168 685 THR 47 N 0.0082 686 THR 47 HN 0.0090 687 THR 47 CA 0.0052 688 THR 47 HA 0.0055 689 THR 47 CB 0.0065 690 THR 47 HB 0.0067 691 THR 47 OG1 0.0062 692 THR 47 HG1 0.0083 693 THR 47 CG2 0.0103 694 THR 47 HG21 0.0115 695 THR 47 HG22 0.0122 696 THR 47 HG23 0.0109 697 THR 47 C 0.0032 698 THR 47 O 0.0050 699 HIS 48 N 0.0104 700 HIS 48 HN 0.0098 701 HIS 48 CA 0.0218 702 HIS 48 HA 0.0274 703 HIS 48 CB 0.0303 704 HIS 48 HB1 0.0299 705 HIS 48 HB2 0.0398 706 HIS 48 CD2 0.0431 707 HIS 48 HD2 0.0505 708 HIS 48 CG 0.0318 709 HIS 48 NE2 0.0456 710 HIS 48 HE2 0.0544 711 HIS 48 ND1 0.0262 712 HIS 48 HD1 0.0181 713 HIS 48 CE1 0.0364 714 HIS 48 HE1 0.0394 715 HIS 48 C 0.0228 716 HIS 48 O 0.0304 717 CYS 49 N 0.0085 718 CYS 49 HN 0.0064 719 CYS 49 CA 0.0174 720 CYS 49 HA 0.0223 721 CYS 49 CB 0.0231 722 CYS 49 HB1 0.0247 723 CYS 49 HB2 0.0202 724 CYS 49 SG 0.0417 725 CYS 49 HG1 0.0454 726 CYS 49 C 0.0284 727 CYS 49 O 0.0411 728 GLY 50 N 0.0085 729 GLY 50 HN 0.0081 730 GLY 50 CA 0.0088 731 GLY 50 HA1 0.0093 732 GLY 50 HA2 0.0087 733 GLY 50 C 0.0088 734 GLY 50 O 0.0094 735 LYS 51 N 0.0088 736 LYS 51 HN 0.0091 737 LYS 51 CA 0.0080 738 LYS 51 HA 0.0078 739 LYS 51 CB 0.0080 740 LYS 51 HB1 0.0075 741 LYS 51 HB2 0.0081 742 LYS 51 CG 0.0088 743 LYS 51 HG1 0.0089 744 LYS 51 HG2 0.0094 745 LYS 51 CD 0.0087 746 LYS 51 HD1 0.0085 747 LYS 51 HD2 0.0082 748 LYS 51 CE 0.0095 749 LYS 51 HE1 0.0098 750 LYS 51 HE2 0.0100 751 LYS 51 NZ 0.0094 752 LYS 51 HZ1 0.0100 753 LYS 51 HZ2 0.0091 754 LYS 51 HZ3 0.0090 755 LYS 51 C 0.0074 756 LYS 51 O 0.0076 757 TYR 52 N 0.0074 758 TYR 52 HN 0.0072 759 TYR 52 CA 0.0070 760 TYR 52 HA 0.0070 761 TYR 52 CB 0.0055 762 TYR 52 HB1 0.0054 763 TYR 52 HB2 0.0059 764 TYR 52 CG 0.0039 765 TYR 52 CD1 0.0034 766 TYR 52 HD1 0.0042 767 TYR 52 CE1 0.0023 768 TYR 52 HE1 0.0020 769 TYR 52 CZ 0.0022 770 TYR 52 OH 0.0031 771 TYR 52 HH 0.0037 772 TYR 52 CD2 0.0030 773 TYR 52 HD2 0.0033 774 TYR 52 CE2 0.0024 775 TYR 52 HE2 0.0028 776 TYR 52 C 0.0085 777 TYR 52 O 0.0094 778 LEU 53 N 0.0048 779 LEU 53 HN 0.0048 780 LEU 53 CA 0.0048 781 LEU 53 HA 0.0056 782 LEU 53 CB 0.0049 783 LEU 53 HB1 0.0047 784 LEU 53 HB2 0.0044 785 LEU 53 CG 0.0062 786 LEU 53 HG 0.0068 787 LEU 53 CD1 0.0068 788 LEU 53 HD11 0.0078 789 LEU 53 HD12 0.0068 790 LEU 53 HD13 0.0065 791 LEU 53 CD2 0.0063 792 LEU 53 HD21 0.0060 793 LEU 53 HD22 0.0073 794 LEU 53 HD23 0.0059 795 LEU 53 C 0.0039 796 LEU 53 O 0.0030 797 SER 54 N 0.0058 798 SER 54 HN 0.0055 799 SER 54 CA 0.0069 800 SER 54 HA 0.0072 801 SER 54 CB 0.0081 802 SER 54 HB1 0.0081 803 SER 54 HB2 0.0084 804 SER 54 OG 0.0092 805 SER 54 HG1 0.0096 806 SER 54 C 0.0064 807 SER 54 O 0.0058 808 ILE 55 N 0.0120 809 ILE 55 HN 0.0130 810 ILE 55 CA 0.0109 811 ILE 55 HA 0.0102 812 ILE 55 CB 0.0113 813 ILE 55 HB 0.0119 814 ILE 55 CG2 0.0123 815 ILE 55 HG21 0.0118 816 ILE 55 HG22 0.0132 817 ILE 55 HG23 0.0129 818 ILE 55 CG1 0.0104 819 ILE 55 HG11 0.0099 820 ILE 55 HG12 0.0111 821 ILE 55 CD 0.0095 822 ILE 55 HD1 0.0089 823 ILE 55 HD2 0.0099 824 ILE 55 HD3 0.0093 825 ILE 55 C 0.0104 826 ILE 55 O 0.0096 827 GLY 56 N 0.0190 828 GLY 56 HN 0.0167 829 GLY 56 CA 0.0225 830 GLY 56 HA1 0.0214 831 GLY 56 HA2 0.0234 832 GLY 56 C 0.0274 833 GLY 56 O 0.0294 834 ASP 57 N 0.0305 835 ASP 57 HN 0.0341 836 ASP 57 CA 0.0154 837 ASP 57 HA 0.0266 838 ASP 57 CB 0.0117 839 ASP 57 HB1 0.0181 840 ASP 57 HB2 0.0240 841 ASP 57 CG 0.0214 842 ASP 57 OD1 0.0290 843 ASP 57 OD2 0.0332 844 ASP 57 C 0.0177 845 ASP 57 O 0.0308 846 HIS 58 N 0.0275 847 HIS 58 HN 0.0322 848 HIS 58 CA 0.0161 849 HIS 58 HA 0.0178 850 HIS 58 CB 0.0194 851 HIS 58 HB1 0.0289 852 HIS 58 HB2 0.0182 853 HIS 58 CD2 0.0394 854 HIS 58 HD2 0.0467 855 HIS 58 CG 0.0259 856 HIS 58 NE2 0.0474 857 HIS 58 HE2 0.0582 858 HIS 58 ND1 0.0287 859 HIS 58 HD1 0.0273 860 HIS 58 CE1 0.0419 861 HIS 58 HE1 0.0506 862 HIS 58 C 0.0150 863 HIS 58 O 0.0171 864 LYS 59 N 0.0107 865 LYS 59 HN 0.0115 866 LYS 59 CA 0.0132 867 LYS 59 HA 0.0120 868 LYS 59 CB 0.0182 869 LYS 59 HB1 0.0214 870 LYS 59 HB2 0.0195 871 LYS 59 CG 0.0203 872 LYS 59 HG1 0.0251 873 LYS 59 HG2 0.0193 874 LYS 59 CD 0.0198 875 LYS 59 HD1 0.0240 876 LYS 59 HD2 0.0165 877 LYS 59 CE 0.0200 878 LYS 59 HE1 0.0199 879 LYS 59 HE2 0.0170 880 LYS 59 NZ 0.0260 881 LYS 59 HZ1 0.0294 882 LYS 59 HZ2 0.0270 883 LYS 59 HZ3 0.0267 884 LYS 59 C 0.0167 885 LYS 59 O 0.0188 886 GLN 60 N 0.0110 887 GLN 60 HN 0.0110 888 GLN 60 CA 0.0105 889 GLN 60 HA 0.0108 890 GLN 60 CB 0.0114 891 GLN 60 HB1 0.0116 892 GLN 60 HB2 0.0114 893 GLN 60 CG 0.0132 894 GLN 60 HG1 0.0143 895 GLN 60 HG2 0.0134 896 GLN 60 CD 0.0139 897 GLN 60 OE1 0.0145 898 GLN 60 NE2 0.0142 899 GLN 60 HE21 0.0139 900 GLN 60 HE22 0.0149 901 GLN 60 C 0.0099 902 GLN 60 O 0.0099 903 VAL 61 N 0.0045 904 VAL 61 HN 0.0050 905 VAL 61 CA 0.0033 906 VAL 61 HA 0.0035 907 VAL 61 CB 0.0039 908 VAL 61 HB 0.0037 909 VAL 61 CG1 0.0044 910 VAL 61 HG11 0.0048 911 VAL 61 HG12 0.0055 912 VAL 61 HG13 0.0042 913 VAL 61 CG2 0.0055 914 VAL 61 HG21 0.0064 915 VAL 61 HG22 0.0058 916 VAL 61 HG23 0.0061 917 VAL 61 C 0.0031 918 VAL 61 O 0.0036 919 TYR 62 N 0.0016 920 TYR 62 HN 0.0029 921 TYR 62 CA 0.0050 922 TYR 62 HA 0.0058 923 TYR 62 CB 0.0067 924 TYR 62 HB1 0.0076 925 TYR 62 HB2 0.0052 926 TYR 62 CG 0.0101 927 TYR 62 CD1 0.0131 928 TYR 62 HD1 0.0134 929 TYR 62 CE1 0.0162 930 TYR 62 HE1 0.0184 931 TYR 62 CZ 0.0169 932 TYR 62 OH 0.0204 933 TYR 62 HH 0.0208 934 TYR 62 CD2 0.0113 935 TYR 62 HD2 0.0101 936 TYR 62 CE2 0.0148 937 TYR 62 HE2 0.0163 938 TYR 62 C 0.0069 939 TYR 62 O 0.0075 940 LEU 63 N 0.0052 941 LEU 63 HN 0.0052 942 LEU 63 CA 0.0053 943 LEU 63 HA 0.0058 944 LEU 63 CB 0.0053 945 LEU 63 HB1 0.0052 946 LEU 63 HB2 0.0055 947 LEU 63 CG 0.0060 948 LEU 63 HG 0.0060 949 LEU 63 CD1 0.0069 950 LEU 63 HD11 0.0071 951 LEU 63 HD12 0.0078 952 LEU 63 HD13 0.0069 953 LEU 63 CD2 0.0065 954 LEU 63 HD21 0.0073 955 LEU 63 HD22 0.0069 956 LEU 63 HD23 0.0061 957 LEU 63 C 0.0054 958 LEU 63 O 0.0054 959 SER 64 N 0.0098 960 SER 64 HN 0.0088 961 SER 64 CA 0.0104 962 SER 64 HA 0.0115 963 SER 64 CB 0.0100 964 SER 64 HB1 0.0090 965 SER 64 HB2 0.0103 966 SER 64 OG 0.0108 967 SER 64 HG1 0.0103 968 SER 64 C 0.0103 969 SER 64 O 0.0095 970 HIS 65 N 0.0196 971 HIS 65 HN 0.0243 972 HIS 65 CA 0.0148 973 HIS 65 HA 0.0101 974 HIS 65 CB 0.0148 975 HIS 65 HB1 0.0201 976 HIS 65 HB2 0.0138 977 HIS 65 CD2 0.0179 978 HIS 65 HD2 0.0228 979 HIS 65 CG 0.0127 980 HIS 65 NE2 0.0184 981 HIS 65 HE2 0.0229 982 HIS 65 ND1 0.0091 983 HIS 65 HD1 0.0070 984 HIS 65 CE1 0.0141 985 HIS 65 HE1 0.0171 986 HIS 65 C 0.0189 987 HIS 65 O 0.0251 988 HIS 66 N 0.0121 989 HIS 66 HN 0.0127 990 HIS 66 CA 0.0146 991 HIS 66 HA 0.0169 992 HIS 66 CB 0.0146 993 HIS 66 HB1 0.0170 994 HIS 66 HB2 0.0125 995 HIS 66 CD2 0.0163 996 HIS 66 HD2 0.0150 997 HIS 66 CG 0.0158 998 HIS 66 NE2 0.0198 999 HIS 66 HE2 0.0219 1000 HIS 66 ND1 0.0184 1001 HIS 66 HD1 0.0191 1002 HIS 66 CE1 0.0206 1003 HIS 66 HE1 0.0234 1004 HIS 66 C 0.0166 1005 HIS 66 O 0.0164 1006 LEU 67 N 0.0113 1007 LEU 67 HN 0.0103 1008 LEU 67 CA 0.0116 1009 LEU 67 HA 0.0117 1010 LEU 67 CB 0.0103 1011 LEU 67 HB1 0.0109 1012 LEU 67 HB2 0.0091 1013 LEU 67 CG 0.0110 1014 LEU 67 HG 0.0128 1015 LEU 67 CD1 0.0107 1016 LEU 67 HD11 0.0122 1017 LEU 67 HD12 0.0097 1018 LEU 67 HD13 0.0110 1019 LEU 67 CD2 0.0107 1020 LEU 67 HD21 0.0116 1021 LEU 67 HD22 0.0096 1022 LEU 67 HD23 0.0117 1023 LEU 67 C 0.0142 1024 LEU 67 O 0.0153 1025 HIS 68 N 0.0152 1026 HIS 68 HN 0.0158 1027 HIS 68 CA 0.0120 1028 HIS 68 HA 0.0128 1029 HIS 68 CB 0.0103 1030 HIS 68 HB1 0.0116 1031 HIS 68 HB2 0.0105 1032 HIS 68 CD2 0.0119 1033 HIS 68 HD2 0.0134 1034 HIS 68 CG 0.0100 1035 HIS 68 NE2 0.0140 1036 HIS 68 HE2 0.0165 1037 HIS 68 ND1 0.0114 1038 HIS 68 HD1 0.0124 1039 HIS 68 CE1 0.0137 1040 HIS 68 HE1 0.0165 1041 HIS 68 C 0.0117 1042 HIS 68 O 0.0128 1043 GLY 69 N 0.0162 1044 GLY 69 HN 0.0149 1045 GLY 69 CA 0.0199 1046 GLY 69 HA1 0.0239 1047 GLY 69 HA2 0.0250 1048 GLY 69 C 0.0154 1049 GLY 69 O 0.0169 1050 ASP 70 N 0.0239 1051 ASP 70 HN 0.0247 1052 ASP 70 CA 0.0164 1053 ASP 70 HA 0.0235 1054 ASP 70 CB 0.0212 1055 ASP 70 HB1 0.0200 1056 ASP 70 HB2 0.0239 1057 ASP 70 CG 0.0367 1058 ASP 70 OD1 0.0424 1059 ASP 70 OD2 0.0452 1060 ASP 70 C 0.0139 1061 ASP 70 O 0.0176 1062 HIS 71 N 0.0056 1063 HIS 71 HN 0.0101 1064 HIS 71 CA 0.0091 1065 HIS 71 HA 0.0148 1066 HIS 71 CB 0.0174 1067 HIS 71 HB1 0.0232 1068 HIS 71 HB2 0.0182 1069 HIS 71 CD2 0.0218 1070 HIS 71 HD2 0.0208 1071 HIS 71 CG 0.0213 1072 HIS 71 NE2 0.0270 1073 HIS 71 HE2 0.0283 1074 HIS 71 ND1 0.0275 1075 HIS 71 HD1 0.0297 1076 HIS 71 CE1 0.0311 1077 HIS 71 HE1 0.0376 1078 HIS 71 C 0.0062 1079 HIS 71 O 0.0131 1080 SER 72 N 0.0063 1081 SER 72 HN 0.0067 1082 SER 72 CA 0.0052 1083 SER 72 HA 0.0051 1084 SER 72 CB 0.0041 1085 SER 72 HB1 0.0038 1086 SER 72 HB2 0.0043 1087 SER 72 OG 0.0043 1088 SER 72 HG1 0.0047 1089 SER 72 C 0.0059 1090 SER 72 O 0.0056 1091 LEU 73 N 0.0130 1092 LEU 73 HN 0.0149 1093 LEU 73 CA 0.0135 1094 LEU 73 HA 0.0114 1095 LEU 73 CB 0.0174 1096 LEU 73 HB1 0.0174 1097 LEU 73 HB2 0.0199 1098 LEU 73 CG 0.0192 1099 LEU 73 HG 0.0196 1100 LEU 73 CD1 0.0235 1101 LEU 73 HD11 0.0254 1102 LEU 73 HD12 0.0253 1103 LEU 73 HD13 0.0234 1104 LEU 73 CD2 0.0175 1105 LEU 73 HD21 0.0148 1106 LEU 73 HD22 0.0199 1107 LEU 73 HD23 0.0170 1108 LEU 73 C 0.0146 1109 LEU 73 O 0.0169 1110 PHE 74 N 0.0055 1111 PHE 74 HN 0.0039 1112 PHE 74 CA 0.0075 1113 PHE 74 HA 0.0094 1114 PHE 74 CB 0.0071 1115 PHE 74 HB1 0.0086 1116 PHE 74 HB2 0.0051 1117 PHE 74 CG 0.0081 1118 PHE 74 CD1 0.0069 1119 PHE 74 HD1 0.0049 1120 PHE 74 CE1 0.0089 1121 PHE 74 HE1 0.0088 1122 PHE 74 CZ 0.0116 1123 PHE 74 HZ 0.0131 1124 PHE 74 CD2 0.0110 1125 PHE 74 HD2 0.0123 1126 PHE 74 CE2 0.0125 1127 PHE 74 HE2 0.0147 1128 PHE 74 C 0.0086 1129 PHE 74 O 0.0082 1130 HIS 75 N 0.0106 1131 HIS 75 HN 0.0153 1132 HIS 75 CA 0.0190 1133 HIS 75 HA 0.0206 1134 HIS 75 CB 0.0294 1135 HIS 75 HB1 0.0321 1136 HIS 75 HB2 0.0282 1137 HIS 75 CD2 0.0436 1138 HIS 75 HD2 0.0401 1139 HIS 75 CG 0.0400 1140 HIS 75 NE2 0.0546 1141 HIS 75 HE2 0.0600 1142 HIS 75 ND1 0.0490 1143 HIS 75 HD1 0.0497 1144 HIS 75 CE1 0.0572 1145 HIS 75 HE1 0.0655 1146 HIS 75 C 0.0201 1147 HIS 75 O 0.0232 1148 LEU 76 N 0.0291 1149 LEU 76 HN 0.0296 1150 LEU 76 CA 0.0252 1151 LEU 76 HA 0.0238 1152 LEU 76 CB 0.0186 1153 LEU 76 HB1 0.0155 1154 LEU 76 HB2 0.0248 1155 LEU 76 CG 0.0116 1156 LEU 76 HG 0.0143 1157 LEU 76 CD1 0.0156 1158 LEU 76 HD11 0.0160 1159 LEU 76 HD12 0.0154 1160 LEU 76 HD13 0.0228 1161 LEU 76 CD2 0.0066 1162 LEU 76 HD21 0.0133 1163 LEU 76 HD22 0.0067 1164 LEU 76 HD23 0.0060 1165 LEU 76 C 0.0330 1166 LEU 76 O 0.0383 1167 GLU 77 N 0.0314 1168 GLU 77 HN 0.0302 1169 GLU 77 CA 0.0339 1170 GLU 77 HA 0.0356 1171 GLU 77 CB 0.0370 1172 GLU 77 HB1 0.0391 1173 GLU 77 HB2 0.0359 1174 GLU 77 CG 0.0395 1175 GLU 77 HG1 0.0379 1176 GLU 77 HG2 0.0402 1177 GLU 77 CD 0.0438 1178 GLU 77 OE1 0.0445 1179 GLU 77 OE2 0.0471 1180 GLU 77 C 0.0317 1181 GLU 77 O 0.0304 1182 HIS 78 N 0.0603 1183 HIS 78 HN 0.0730 1184 HIS 78 CA 0.0479 1185 HIS 78 HA 0.0338 1186 HIS 78 CB 0.0552 1187 HIS 78 HB1 0.0536 1188 HIS 78 HB2 0.0706 1189 HIS 78 CD2 0.0609 1190 HIS 78 HD2 0.0719 1191 HIS 78 CG 0.0516 1192 HIS 78 NE2 0.0580 1193 HIS 78 HE2 0.0636 1194 HIS 78 ND1 0.0436 1195 HIS 78 HD1 0.0378 1196 HIS 78 CE1 0.0504 1197 HIS 78 HE1 0.0532 1198 HIS 78 C 0.0528 1199 HIS 78 O 0.0690 1200 HIS 79 N 0.0235 1201 HIS 79 HN 0.0272 1202 HIS 79 CA 0.0310 1203 HIS 79 HA 0.0345 1204 HIS 79 CB 0.0303 1205 HIS 79 HB1 0.0447 1206 HIS 79 HB2 0.0257 1207 HIS 79 CD2 0.0320 1208 HIS 79 HD2 0.0322 1209 HIS 79 CG 0.0282 1210 HIS 79 NE2 0.0428 1211 HIS 79 HE2 0.0526 1212 HIS 79 ND1 0.0357 1213 HIS 79 HD1 0.0404 1214 HIS 79 CE1 0.0412 1215 HIS 79 HE1 0.0477 1216 HIS 79 C 0.0472 1217 HIS 79 O 0.0466 1218 GLY 80 N 0.0267 1219 GLY 80 HN 0.0829 1220 GLY 80 CA 0.1021 1221 GLY 80 HA1 0.1612 1222 GLY 80 HA2 0.1390 1223 GLY 80 C 0.1648 1224 GLY 80 O 0.1871 1225 GLY 81 N 0.0831 1226 GLY 81 HN 0.0976 1227 GLY 81 CA 0.0937 1228 GLY 81 HA1 0.1191 1229 GLY 81 HA2 0.1220 1230 GLY 81 C 0.0504 1231 GLY 81 O 0.0637 1232 LYS 82 N 0.0159 1233 LYS 82 HN 0.0249 1234 LYS 82 CA 0.0151 1235 LYS 82 HA 0.0137 1236 LYS 82 CB 0.0181 1237 LYS 82 HB1 0.0155 1238 LYS 82 HB2 0.0298 1239 LYS 82 CG 0.0239 1240 LYS 82 HG1 0.0283 1241 LYS 82 HG2 0.0227 1242 LYS 82 CD 0.0371 1243 LYS 82 HD1 0.0331 1244 LYS 82 HD2 0.0436 1245 LYS 82 CE 0.0514 1246 LYS 82 HE1 0.0606 1247 LYS 82 HE2 0.0554 1248 LYS 82 NZ 0.0530 1249 LYS 82 HZ1 0.0501 1250 LYS 82 HZ2 0.0481 1251 LYS 82 HZ3 0.0649 1252 LYS 82 C 0.0300 1253 LYS 82 O 0.0410 1254 VAL 83 N 0.0161 1255 VAL 83 HN 0.0162 1256 VAL 83 CA 0.0178 1257 VAL 83 HA 0.0195 1258 VAL 83 CB 0.0158 1259 VAL 83 HB 0.0149 1260 VAL 83 CG1 0.0146 1261 VAL 83 HG11 0.0134 1262 VAL 83 HG12 0.0142 1263 VAL 83 HG13 0.0165 1264 VAL 83 CG2 0.0181 1265 VAL 83 HG21 0.0170 1266 VAL 83 HG22 0.0196 1267 VAL 83 HG23 0.0204 1268 VAL 83 C 0.0210 1269 VAL 83 O 0.0216 1270 SER 84 N 0.0259 1271 SER 84 HN 0.0262 1272 SER 84 CA 0.0263 1273 SER 84 HA 0.0262 1274 SER 84 CB 0.0263 1275 SER 84 HB1 0.0264 1276 SER 84 HB2 0.0258 1277 SER 84 OG 0.0272 1278 SER 84 HG1 0.0273 1279 SER 84 C 0.0275 1280 SER 84 O 0.0281 1281 ILE 85 N 0.0239 1282 ILE 85 HN 0.0256 1283 ILE 85 CA 0.0227 1284 ILE 85 HA 0.0209 1285 ILE 85 CB 0.0226 1286 ILE 85 HB 0.0247 1287 ILE 85 CG2 0.0212 1288 ILE 85 HG21 0.0214 1289 ILE 85 HG22 0.0222 1290 ILE 85 HG23 0.0191 1291 ILE 85 CG1 0.0214 1292 ILE 85 HG11 0.0218 1293 ILE 85 HG12 0.0226 1294 ILE 85 CD 0.0185 1295 ILE 85 HD1 0.0179 1296 ILE 85 HD2 0.0172 1297 ILE 85 HD3 0.0183 1298 ILE 85 C 0.0246 1299 ILE 85 O 0.0269 1300 LYS 86 N 0.0195 1301 LYS 86 HN 0.0162 1302 LYS 86 CA 0.0209 1303 LYS 86 HA 0.0243 1304 LYS 86 CB 0.0246 1305 LYS 86 HB1 0.0287 1306 LYS 86 HB2 0.0263 1307 LYS 86 CG 0.0230 1308 LYS 86 HG1 0.0195 1309 LYS 86 HG2 0.0218 1310 LYS 86 CD 0.0293 1311 LYS 86 HD1 0.0325 1312 LYS 86 HD2 0.0308 1313 LYS 86 CE 0.0305 1314 LYS 86 HE1 0.0283 1315 LYS 86 HE2 0.0295 1316 LYS 86 NZ 0.0372 1317 LYS 86 HZ1 0.0391 1318 LYS 86 HZ2 0.0392 1319 LYS 86 HZ3 0.0387 1320 LYS 86 C 0.0153 1321 LYS 86 O 0.0101 1322 GLY 87 N 0.0129 1323 GLY 87 HN 0.0127 1324 GLY 87 CA 0.0120 1325 GLY 87 HA1 0.0131 1326 GLY 87 HA2 0.0121 1327 GLY 87 C 0.0094 1328 GLY 87 O 0.0081 1329 HIS 88 N 0.0123 1330 HIS 88 HN 0.0118 1331 HIS 88 CA 0.0094 1332 HIS 88 HA 0.0158 1333 HIS 88 CB 0.0087 1334 HIS 88 HB1 0.0100 1335 HIS 88 HB2 0.0105 1336 HIS 88 CD2 0.0242 1337 HIS 88 HD2 0.0253 1338 HIS 88 CG 0.0183 1339 HIS 88 NE2 0.0323 1340 HIS 88 HE2 0.0379 1341 HIS 88 ND1 0.0250 1342 HIS 88 HD1 0.0257 1343 HIS 88 CE1 0.0329 1344 HIS 88 HE1 0.0404 1345 HIS 88 C 0.0130 1346 HIS 88 O 0.0156 1347 HIS 89 N 0.0322 1348 HIS 89 HN 0.0300 1349 HIS 89 CA 0.0562 1350 HIS 89 HA 0.0606 1351 HIS 89 CB 0.0533 1352 HIS 89 HB1 0.0682 1353 HIS 89 HB2 0.0714 1354 HIS 89 CD2 0.0421 1355 HIS 89 HD2 0.0679 1356 HIS 89 CG 0.0217 1357 HIS 89 NE2 0.0451 1358 HIS 89 HE2 0.0695 1359 HIS 89 ND1 0.0141 1360 HIS 89 HD1 0.0391 1361 HIS 89 CE1 0.0291 1362 HIS 89 HE1 0.0512 1363 HIS 89 C 0.0928 1364 HIS 89 O 0.1164 1365 HIS 90 N 0.0281 1366 HIS 90 HN 0.0373 1367 HIS 90 CA 0.0146 1368 HIS 90 HA 0.0191 1369 HIS 90 CB 0.0112 1370 HIS 90 HB1 0.0158 1371 HIS 90 HB2 0.0079 1372 HIS 90 CD2 0.0359 1373 HIS 90 HD2 0.0361 1374 HIS 90 CG 0.0265 1375 HIS 90 NE2 0.0504 1376 HIS 90 HE2 0.0598 1377 HIS 90 ND1 0.0385 1378 HIS 90 HD1 0.0403 1379 HIS 90 CE1 0.0514 1380 HIS 90 HE1 0.0628 1381 HIS 90 C 0.0170 1382 HIS 90 O 0.0169 1383 HIS 91 N 0.0177 1384 HIS 91 HN 0.0173 1385 HIS 91 CA 0.0166 1386 HIS 91 HA 0.0177 1387 HIS 91 CB 0.0196 1388 HIS 91 HB1 0.0211 1389 HIS 91 HB2 0.0226 1390 HIS 91 CD2 0.0319 1391 HIS 91 HD2 0.0345 1392 HIS 91 CG 0.0245 1393 HIS 91 NE2 0.0379 1394 HIS 91 HE2 0.0447 1395 HIS 91 ND1 0.0261 1396 HIS 91 HD1 0.0235 1397 HIS 91 CE1 0.0347 1398 HIS 91 HE1 0.0402 1399 HIS 91 C 0.0212 1400 HIS 91 O 0.0250 1401 TYR 92 N 0.0188 1402 TYR 92 HN 0.0196 1403 TYR 92 CA 0.0174 1404 TYR 92 HA 0.0169 1405 TYR 92 CB 0.0168 1406 TYR 92 HB1 0.0168 1407 TYR 92 HB2 0.0179 1408 TYR 92 CG 0.0160 1409 TYR 92 CD1 0.0161 1410 TYR 92 HD1 0.0169 1411 TYR 92 CE1 0.0159 1412 TYR 92 HE1 0.0160 1413 TYR 92 CZ 0.0165 1414 TYR 92 OH 0.0177 1415 TYR 92 HH 0.0189 1416 TYR 92 CD2 0.0161 1417 TYR 92 HD2 0.0163 1418 TYR 92 CE2 0.0168 1419 TYR 92 HE2 0.0181 1420 TYR 92 C 0.0184 1421 TYR 92 O 0.0203 1422 ILE 93 N 0.0146 1423 ILE 93 HN 0.0149 1424 ILE 93 CA 0.0144 1425 ILE 93 HA 0.0145 1426 ILE 93 CB 0.0150 1427 ILE 93 HB 0.0148 1428 ILE 93 CG2 0.0160 1429 ILE 93 HG21 0.0164 1430 ILE 93 HG22 0.0161 1431 ILE 93 HG23 0.0161 1432 ILE 93 CG1 0.0149 1433 ILE 93 HG11 0.0152 1434 ILE 93 HG12 0.0142 1435 ILE 93 CD 0.0154 1436 ILE 93 HD1 0.0151 1437 ILE 93 HD2 0.0154 1438 ILE 93 HD3 0.0161 1439 ILE 93 C 0.0134 1440 ILE 93 O 0.0130 1441 SER 94 N 0.0088 1442 SER 94 HN 0.0084 1443 SER 94 CA 0.0050 1444 SER 94 HA 0.0057 1445 SER 94 CB 0.0062 1446 SER 94 HB1 0.0062 1447 SER 94 HB2 0.0096 1448 SER 94 OG 0.0071 1449 SER 94 HG1 0.0069 1450 SER 94 C 0.0045 1451 SER 94 O 0.0051 1452 ALA 95 N 0.0015 1453 ALA 95 HN 0.0018 1454 ALA 95 CA 0.0041 1455 ALA 95 HA 0.0041 1456 ALA 95 CB 0.0068 1457 ALA 95 HB1 0.0071 1458 ALA 95 HB2 0.0090 1459 ALA 95 HB3 0.0073 1460 ALA 95 C 0.0062 1461 ALA 95 O 0.0065 1462 ASP 96 N 0.0086 1463 ASP 96 HN 0.0095 1464 ASP 96 CA 0.0098 1465 ASP 96 HA 0.0087 1466 ASP 96 CB 0.0118 1467 ASP 96 HB1 0.0130 1468 ASP 96 HB2 0.0128 1469 ASP 96 CG 0.0112 1470 ASP 96 OD1 0.0129 1471 ASP 96 OD2 0.0095 1472 ASP 96 C 0.0108 1473 ASP 96 O 0.0113 1474 HIS 97 N 0.0177 1475 HIS 97 HN 0.0262 1476 HIS 97 CA 0.0173 1477 HIS 97 HA 0.0127 1478 HIS 97 CB 0.0304 1479 HIS 97 HB1 0.0336 1480 HIS 97 HB2 0.0377 1481 HIS 97 CD2 0.0347 1482 HIS 97 HD2 0.0279 1483 HIS 97 CG 0.0354 1484 HIS 97 NE2 0.0463 1485 HIS 97 HE2 0.0495 1486 HIS 97 ND1 0.0460 1487 HIS 97 HD1 0.0488 1488 HIS 97 CE1 0.0527 1489 HIS 97 HE1 0.0629 1490 HIS 97 C 0.0227 1491 HIS 97 O 0.0300 1492 HIS 98 N 0.0204 1493 HIS 98 HN 0.0254 1494 HIS 98 CA 0.0110 1495 HIS 98 HA 0.0047 1496 HIS 98 CB 0.0171 1497 HIS 98 HB1 0.0252 1498 HIS 98 HB2 0.0165 1499 HIS 98 CD2 0.0298 1500 HIS 98 HD2 0.0361 1501 HIS 98 CG 0.0198 1502 HIS 98 NE2 0.0334 1503 HIS 98 HE2 0.0411 1504 HIS 98 ND1 0.0173 1505 HIS 98 HD1 0.0124 1506 HIS 98 CE1 0.0273 1507 HIS 98 HE1 0.0320 1508 HIS 98 C 0.0101 1509 HIS 98 O 0.0167 1510 GLY 99 N 0.0062 1511 GLY 99 HN 0.0053 1512 GLY 99 CA 0.0056 1513 GLY 99 HA1 0.0081 1514 GLY 99 HA2 0.0035 1515 GLY 99 C 0.0066 1516 GLY 99 O 0.0067 1517 HIS 100 N 0.0132 1518 HIS 100 HN 0.0163 1519 HIS 100 CA 0.0116 1520 HIS 100 HA 0.0097 1521 HIS 100 CB 0.0159 1522 HIS 100 HB1 0.0155 1523 HIS 100 HB2 0.0181 1524 HIS 100 CD2 0.0187 1525 HIS 100 HD2 0.0165 1526 HIS 100 CG 0.0188 1527 HIS 100 NE2 0.0229 1528 HIS 100 HE2 0.0243 1529 HIS 100 ND1 0.0232 1530 HIS 100 HD1 0.0249 1531 HIS 100 CE1 0.0252 1532 HIS 100 HE1 0.0288 1533 HIS 100 C 0.0096 1534 HIS 100 O 0.0122 1535 VAL 101 N 0.0067 1536 VAL 101 HN 0.0072 1537 VAL 101 CA 0.0054 1538 VAL 101 HA 0.0054 1539 VAL 101 CB 0.0055 1540 VAL 101 HB 0.0060 1541 VAL 101 CG1 0.0053 1542 VAL 101 HG11 0.0053 1543 VAL 101 HG12 0.0052 1544 VAL 101 HG13 0.0063 1545 VAL 101 CG2 0.0063 1546 VAL 101 HG21 0.0058 1547 VAL 101 HG22 0.0072 1548 VAL 101 HG23 0.0071 1549 VAL 101 C 0.0052 1550 VAL 101 O 0.0054 1551 SER 102 N 0.0082 1552 SER 102 HN 0.0088 1553 SER 102 CA 0.0094 1554 SER 102 HA 0.0087 1555 SER 102 CB 0.0113 1556 SER 102 HB1 0.0109 1557 SER 102 HB2 0.0122 1558 SER 102 OG 0.0138 1559 SER 102 HG1 0.0136 1560 SER 102 C 0.0122 1561 SER 102 O 0.0130 1562 THR 103 N 0.0159 1563 THR 103 HN 0.0157 1564 THR 103 CA 0.0179 1565 THR 103 HA 0.0194 1566 THR 103 CB 0.0168 1567 THR 103 HB 0.0158 1568 THR 103 OG1 0.0190 1569 THR 103 HG1 0.0184 1570 THR 103 CG2 0.0148 1571 THR 103 HG21 0.0139 1572 THR 103 HG22 0.0131 1573 THR 103 HG23 0.0161 1574 THR 103 C 0.0197 1575 THR 103 O 0.0190 1576 LYS 104 N 0.0222 1577 LYS 104 HN 0.0231 1578 LYS 104 CA 0.0261 1579 LYS 104 HA 0.0272 1580 LYS 104 CB 0.0252 1581 LYS 104 HB1 0.0220 1582 LYS 104 HB2 0.0295 1583 LYS 104 CG 0.0242 1584 LYS 104 HG1 0.0280 1585 LYS 104 HG2 0.0206 1586 LYS 104 CD 0.0245 1587 LYS 104 HD1 0.0214 1588 LYS 104 HD2 0.0287 1589 LYS 104 CE 0.0249 1590 LYS 104 HE1 0.0282 1591 LYS 104 HE2 0.0208 1592 LYS 104 NZ 0.0278 1593 LYS 104 HZ1 0.0299 1594 LYS 104 HZ2 0.0311 1595 LYS 104 HZ3 0.0259 1596 LYS 104 C 0.0319 1597 LYS 104 O 0.0323 1598 GLU 105 N 0.0444 1599 GLU 105 HN 0.0505 1600 GLU 105 CA 0.0273 1601 GLU 105 HA 0.0262 1602 GLU 105 CB 0.0208 1603 GLU 105 HB1 0.0341 1604 GLU 105 HB2 0.0233 1605 GLU 105 CG 0.0185 1606 GLU 105 HG1 0.0219 1607 GLU 105 HG2 0.0159 1608 GLU 105 CD 0.0390 1609 GLU 105 OE1 0.0482 1610 GLU 105 OE2 0.0487 1611 GLU 105 C 0.0336 1612 GLU 105 O 0.0436 1613 HIS 106 N 0.0200 1614 HIS 106 HN 0.0224 1615 HIS 106 CA 0.0424 1616 HIS 106 HA 0.0480 1617 HIS 106 CB 0.0526 1618 HIS 106 HB1 0.0724 1619 HIS 106 HB2 0.0694 1620 HIS 106 CD2 0.0395 1621 HIS 106 HD2 0.0648 1622 HIS 106 CG 0.0288 1623 HIS 106 NE2 0.0343 1624 HIS 106 HE2 0.0556 1625 HIS 106 ND1 0.0285 1626 HIS 106 HD1 0.0500 1627 HIS 106 CE1 0.0275 1628 HIS 106 HE1 0.0487 1629 HIS 106 C 0.0718 1630 HIS 106 O 0.0792 1631 HIS 107 N 0.0279 1632 HIS 107 HN 0.0337 1633 HIS 107 CA 0.0227 1634 HIS 107 HA 0.0189 1635 HIS 107 CB 0.0285 1636 HIS 107 HB1 0.0333 1637 HIS 107 HB2 0.0322 1638 HIS 107 CD2 0.0251 1639 HIS 107 HD2 0.0272 1640 HIS 107 CG 0.0257 1641 HIS 107 NE2 0.0233 1642 HIS 107 HE2 0.0219 1643 HIS 107 ND1 0.0255 1644 HIS 107 HD1 0.0269 1645 HIS 107 CE1 0.0251 1646 HIS 107 HE1 0.0275 1647 HIS 107 C 0.0197 1648 HIS 107 O 0.0253 1649 ASP 108 N 0.0238 1650 ASP 108 HN 0.0232 1651 ASP 108 CA 0.0165 1652 ASP 108 HA 0.0203 1653 ASP 108 CB 0.0187 1654 ASP 108 HB1 0.0136 1655 ASP 108 HB2 0.0263 1656 ASP 108 CG 0.0240 1657 ASP 108 OD1 0.0233 1658 ASP 108 OD2 0.0307 1659 ASP 108 C 0.0080 1660 ASP 108 O 0.0134 1661 HIS 109 N 0.0040 1662 HIS 109 HN 0.0077 1663 HIS 109 CA 0.0117 1664 HIS 109 HA 0.0136 1665 HIS 109 CB 0.0186 1666 HIS 109 HB1 0.0241 1667 HIS 109 HB2 0.0195 1668 HIS 109 CD2 0.0211 1669 HIS 109 HD2 0.0239 1670 HIS 109 CG 0.0193 1671 HIS 109 NE2 0.0210 1672 HIS 109 HE2 0.0226 1673 HIS 109 ND1 0.0204 1674 HIS 109 HD1 0.0224 1675 HIS 109 CE1 0.0203 1676 HIS 109 HE1 0.0213 1677 HIS 109 C 0.0147 1678 HIS 109 O 0.0217 1679 ASP 110 N 0.0062 1680 ASP 110 HN 0.0074 1681 ASP 110 CA 0.0077 1682 ASP 110 HA 0.0133 1683 ASP 110 CB 0.0115 1684 ASP 110 HB1 0.0118 1685 ASP 110 HB2 0.0121 1686 ASP 110 CG 0.0196 1687 ASP 110 OD1 0.0222 1688 ASP 110 OD2 0.0249 1689 ASP 110 C 0.0054 1690 ASP 110 O 0.0076 1691 THR 111 N 0.0082 1692 THR 111 HN 0.0064 1693 THR 111 CA 0.0124 1694 THR 111 HA 0.0135 1695 THR 111 CB 0.0129 1696 THR 111 HB 0.0162 1697 THR 111 OG1 0.0149 1698 THR 111 HG1 0.0179 1699 THR 111 CG2 0.0088 1700 THR 111 HG21 0.0061 1701 THR 111 HG22 0.0116 1702 THR 111 HG23 0.0072 1703 THR 111 C 0.0171 1704 THR 111 O 0.0213 1705 THR 112 N 0.0191 1706 THR 112 HN 0.0185 1707 THR 112 CA 0.0186 1708 THR 112 HA 0.0199 1709 THR 112 CB 0.0154 1710 THR 112 HB 0.0142 1711 THR 112 OG1 0.0144 1712 THR 112 HG1 0.0143 1713 THR 112 CG2 0.0150 1714 THR 112 HG21 0.0165 1715 THR 112 HG22 0.0127 1716 THR 112 HG23 0.0157 1717 THR 112 C 0.0199 1718 THR 112 O 0.0197 1719 PHE 113 N 0.0119 1720 PHE 113 HN 0.0122 1721 PHE 113 CA 0.0136 1722 PHE 113 HA 0.0134 1723 PHE 113 CB 0.0152 1724 PHE 113 HB1 0.0164 1725 PHE 113 HB2 0.0159 1726 PHE 113 CG 0.0145 1727 PHE 113 CD1 0.0153 1728 PHE 113 HD1 0.0162 1729 PHE 113 CE1 0.0150 1730 PHE 113 HE1 0.0159 1731 PHE 113 CZ 0.0137 1732 PHE 113 HZ 0.0135 1733 PHE 113 CD2 0.0135 1734 PHE 113 HD2 0.0132 1735 PHE 113 CE2 0.0129 1736 PHE 113 HE2 0.0120 1737 PHE 113 C 0.0145 1738 PHE 113 O 0.0138 1739 GLU 114 N 0.0176 1740 GLU 114 HN 0.0214 1741 GLU 114 CA 0.0152 1742 GLU 114 HA 0.0122 1743 GLU 114 CB 0.0158 1744 GLU 114 HB1 0.0158 1745 GLU 114 HB2 0.0200 1746 GLU 114 CG 0.0134 1747 GLU 114 HG1 0.0137 1748 GLU 114 HG2 0.0104 1749 GLU 114 CD 0.0174 1750 GLU 114 OE1 0.0174 1751 GLU 114 OE2 0.0217 1752 GLU 114 C 0.0189 1753 GLU 114 O 0.0238 1754 GLU 115 N 0.0063 1755 GLU 115 HN 0.0031 1756 GLU 115 CA 0.0076 1757 GLU 115 HA 0.0101 1758 GLU 115 CB 0.0033 1759 GLU 115 HB1 0.0041 1760 GLU 115 HB2 0.0033 1761 GLU 115 CG 0.0056 1762 GLU 115 HG1 0.0062 1763 GLU 115 HG2 0.0089 1764 GLU 115 CD 0.0075 1765 GLU 115 OE1 0.0066 1766 GLU 115 OE2 0.0111 1767 GLU 115 C 0.0116 1768 GLU 115 O 0.0137 1769 ILE 116 N 0.0074 1770 ILE 116 HN 0.0083 1771 ILE 116 CA 0.0054 1772 ILE 116 HA 0.0049 1773 ILE 116 CB 0.0048 1774 ILE 116 HB 0.0061 1775 ILE 116 CG2 0.0046 1776 ILE 116 HG21 0.0060 1777 ILE 116 HG22 0.0044 1778 ILE 116 HG23 0.0037 1779 ILE 116 CG1 0.0034 1780 ILE 116 HG11 0.0022 1781 ILE 116 HG12 0.0039 1782 ILE 116 CD 0.0042 1783 ILE 116 HD1 0.0057 1784 ILE 116 HD2 0.0045 1785 ILE 116 HD3 0.0037 1786 ILE 116 C 0.0053 1787 ILE 116 O 0.0066 1788 ILE 117 N 0.0094 1789 ILE 117 HN 0.0109 1790 ILE 117 CA 0.0067 1791 ILE 117 HA 0.0082 1792 ILE 117 CB 0.0081 1793 ILE 117 HB 0.0086 1794 ILE 117 CG2 0.0141 1795 ILE 117 HG21 0.0166 1796 ILE 117 HG22 0.0163 1797 ILE 117 HG23 0.0160 1798 ILE 117 CG1 0.0099 1799 ILE 117 HG11 0.0128 1800 ILE 117 HG12 0.0130 1801 ILE 117 CD 0.0092 1802 ILE 117 HD1 0.0110 1803 ILE 117 HD2 0.0070 1804 ILE 117 HD3 0.0129 1805 ILE 117 C 0.0093 1806 ILE 117 O 0.0134 1807 ILE 118 N 0.0136 1808 ILE 118 HN 0.0145 1809 ILE 118 CA 0.0120 1810 ILE 118 HA 0.0143 1811 ILE 118 CB 0.0108 1812 ILE 118 HB 0.0122 1813 ILE 118 CG2 0.0166 1814 ILE 118 HG21 0.0196 1815 ILE 118 HG22 0.0179 1816 ILE 118 HG23 0.0192 1817 ILE 118 CG1 0.0104 1818 ILE 118 HG11 0.0118 1819 ILE 118 HG12 0.0104 1820 ILE 118 CD 0.0150 1821 ILE 118 HD1 0.0156 1822 ILE 118 HD2 0.0188 1823 ILE 118 HD3 0.0175 1824 ILE 118 C 0.0099 1825 ILE 118 OT1 0.0114 1826 ILE 118 OT2 0.0121