1 ASN 3 N 0.0134 2 ASN 3 HN 0.0114 3 ASN 3 CA 0.0148 4 ASN 3 HA 0.0195 5 ASN 3 CB 0.0136 6 ASN 3 HB1 0.0146 7 ASN 3 HB2 0.0096 8 ASN 3 CG 0.0188 9 ASN 3 OD1 0.0235 10 ASN 3 ND2 0.0197 11 ASN 3 HD21 0.0241 12 ASN 3 HD22 0.0171 13 ASN 3 C 0.0143 14 ASN 3 O 0.0127 15 ARG 4 N 0.0135 16 ARG 4 HN 0.0146 17 ARG 4 CA 0.0133 18 ARG 4 HA 0.0123 19 ARG 4 CB 0.0160 20 ARG 4 HB1 0.0190 21 ARG 4 HB2 0.0185 22 ARG 4 CG 0.0161 23 ARG 4 HG1 0.0202 24 ARG 4 HG2 0.0138 25 ARG 4 CD 0.0182 26 ARG 4 HD1 0.0163 27 ARG 4 HD2 0.0209 28 ARG 4 NE 0.0226 29 ARG 4 HE 0.0232 30 ARG 4 CZ 0.0268 31 ARG 4 NH1 0.0281 32 ARG 4 HH11 0.0246 33 ARG 4 HH12 0.0322 34 ARG 4 NH2 0.0312 35 ARG 4 HH21 0.0353 36 ARG 4 HH22 0.0308 37 ARG 4 C 0.0177 38 ARG 4 O 0.0192 39 ALA 5 N 0.0072 40 ALA 5 HN 0.0068 41 ALA 5 CA 0.0072 42 ALA 5 HA 0.0077 43 ALA 5 CB 0.0067 44 ALA 5 HB1 0.0067 45 ALA 5 HB2 0.0071 46 ALA 5 HB3 0.0062 47 ALA 5 C 0.0069 48 ALA 5 O 0.0066 49 PHE 6 N 0.0083 50 PHE 6 HN 0.0095 51 PHE 6 CA 0.0068 52 PHE 6 HA 0.0057 53 PHE 6 CB 0.0084 54 PHE 6 HB1 0.0081 55 PHE 6 HB2 0.0098 56 PHE 6 CG 0.0092 57 PHE 6 CD1 0.0105 58 PHE 6 HD1 0.0113 59 PHE 6 CE1 0.0110 60 PHE 6 HE1 0.0121 61 PHE 6 CZ 0.0105 62 PHE 6 HZ 0.0110 63 PHE 6 CD2 0.0089 64 PHE 6 HD2 0.0085 65 PHE 6 CE2 0.0097 66 PHE 6 HE2 0.0100 67 PHE 6 C 0.0057 68 PHE 6 O 0.0066 69 LYS 7 N 0.0036 70 LYS 7 HN 0.0024 71 LYS 7 CA 0.0020 72 LYS 7 HA 0.0046 73 LYS 7 CB 0.0042 74 LYS 7 HB1 0.0068 75 LYS 7 HB2 0.0053 76 LYS 7 CG 0.0058 77 LYS 7 HG1 0.0059 78 LYS 7 HG2 0.0051 79 LYS 7 CD 0.0104 80 LYS 7 HD1 0.0119 81 LYS 7 HD2 0.0108 82 LYS 7 CE 0.0133 83 LYS 7 HE1 0.0163 84 LYS 7 HE2 0.0131 85 LYS 7 NZ 0.0136 86 LYS 7 HZ1 0.0154 87 LYS 7 HZ2 0.0108 88 LYS 7 HZ3 0.0153 89 LYS 7 C 0.0030 90 LYS 7 O 0.0061 91 SER 8 N 0.0047 92 SER 8 HN 0.0045 93 SER 8 CA 0.0047 94 SER 8 HA 0.0051 95 SER 8 CB 0.0034 96 SER 8 HB1 0.0029 97 SER 8 HB2 0.0036 98 SER 8 OG 0.0032 99 SER 8 HG1 0.0029 100 SER 8 C 0.0057 101 SER 8 O 0.0061 102 HIS 9 N 0.0120 103 HIS 9 HN 0.0120 104 HIS 9 CA 0.0130 105 HIS 9 HA 0.0137 106 HIS 9 CB 0.0125 107 HIS 9 HB1 0.0135 108 HIS 9 HB2 0.0120 109 HIS 9 CD2 0.0105 110 HIS 9 HD2 0.0100 111 HIS 9 CG 0.0116 112 HIS 9 NE2 0.0104 113 HIS 9 HE2 0.0099 114 HIS 9 ND1 0.0124 115 HIS 9 HD1 0.0135 116 HIS 9 CE1 0.0115 117 HIS 9 HE1 0.0119 118 HIS 9 C 0.0143 119 HIS 9 O 0.0152 120 HIS 10 N 0.0190 121 HIS 10 HN 0.0187 122 HIS 10 CA 0.0182 123 HIS 10 HA 0.0279 124 HIS 10 CB 0.0187 125 HIS 10 HB1 0.0310 126 HIS 10 HB2 0.0195 127 HIS 10 CD2 0.0274 128 HIS 10 HD2 0.0354 129 HIS 10 CG 0.0190 130 HIS 10 NE2 0.0300 131 HIS 10 HE2 0.0385 132 HIS 10 ND1 0.0223 133 HIS 10 HD1 0.0289 134 HIS 10 CE1 0.0238 135 HIS 10 HE1 0.0261 136 HIS 10 C 0.0237 137 HIS 10 O 0.0328 138 GLY 11 N 0.0100 139 GLY 11 HN 0.0124 140 GLY 11 CA 0.0079 141 GLY 11 HA1 0.0071 142 GLY 11 HA2 0.0106 143 GLY 11 C 0.0063 144 GLY 11 O 0.0054 145 HIS 12 N 0.0156 146 HIS 12 HN 0.0155 147 HIS 12 CA 0.0132 148 HIS 12 HA 0.0153 149 HIS 12 CB 0.0114 150 HIS 12 HB1 0.0094 151 HIS 12 HB2 0.0107 152 HIS 12 CD2 0.0154 153 HIS 12 HD2 0.0136 154 HIS 12 CG 0.0149 155 HIS 12 NE2 0.0196 156 HIS 12 HE2 0.0213 157 HIS 12 ND1 0.0187 158 HIS 12 HD1 0.0195 159 HIS 12 CE1 0.0214 160 HIS 12 HE1 0.0248 161 HIS 12 C 0.0115 162 HIS 12 O 0.0106 163 PHE 13 N 0.0050 164 PHE 13 HN 0.0059 165 PHE 13 CA 0.0064 166 PHE 13 HA 0.0055 167 PHE 13 CB 0.0091 168 PHE 13 HB1 0.0101 169 PHE 13 HB2 0.0101 170 PHE 13 CG 0.0097 171 PHE 13 CD1 0.0093 172 PHE 13 HD1 0.0082 173 PHE 13 CE1 0.0110 174 PHE 13 HE1 0.0113 175 PHE 13 CZ 0.0126 176 PHE 13 HZ 0.0142 177 PHE 13 CD2 0.0111 178 PHE 13 HD2 0.0115 179 PHE 13 CE2 0.0125 180 PHE 13 HE2 0.0137 181 PHE 13 C 0.0074 182 PHE 13 O 0.0081 183 LEU 14 N 0.0065 184 LEU 14 HN 0.0069 185 LEU 14 CA 0.0067 186 LEU 14 HA 0.0064 187 LEU 14 CB 0.0071 188 LEU 14 HB1 0.0073 189 LEU 14 HB2 0.0076 190 LEU 14 CG 0.0069 191 LEU 14 HG 0.0068 192 LEU 14 CD1 0.0074 193 LEU 14 HD11 0.0076 194 LEU 14 HD12 0.0072 195 LEU 14 HD13 0.0078 196 LEU 14 CD2 0.0063 197 LEU 14 HD21 0.0060 198 LEU 14 HD22 0.0062 199 LEU 14 HD23 0.0065 200 LEU 14 C 0.0070 201 LEU 14 O 0.0074 202 SER 15 N 0.0077 203 SER 15 HN 0.0078 204 SER 15 CA 0.0081 205 SER 15 HA 0.0081 206 SER 15 CB 0.0079 207 SER 15 HB1 0.0085 208 SER 15 HB2 0.0079 209 SER 15 OG 0.0073 210 SER 15 HG1 0.0070 211 SER 15 C 0.0090 212 SER 15 O 0.0092 213 ALA 16 N 0.0097 214 ALA 16 HN 0.0095 215 ALA 16 CA 0.0093 216 ALA 16 HA 0.0098 217 ALA 16 CB 0.0089 218 ALA 16 HB1 0.0091 219 ALA 16 HB2 0.0087 220 ALA 16 HB3 0.0090 221 ALA 16 C 0.0092 222 ALA 16 O 0.0092 223 GLU 17 N 0.0157 224 GLU 17 HN 0.0159 225 GLU 17 CA 0.0137 226 GLU 17 HA 0.0191 227 GLU 17 CB 0.0092 228 GLU 17 HB1 0.0123 229 GLU 17 HB2 0.0145 230 GLU 17 CG 0.0182 231 GLU 17 HG1 0.0229 232 GLU 17 HG2 0.0202 233 GLU 17 CD 0.0286 234 GLU 17 OE1 0.0398 235 GLU 17 OE2 0.0298 236 GLU 17 C 0.0238 237 GLU 17 O 0.0295 238 GLY 18 N 0.0131 239 GLY 18 HN 0.0094 240 GLY 18 CA 0.0190 241 GLY 18 HA1 0.0238 242 GLY 18 HA2 0.0192 243 GLY 18 C 0.0206 244 GLY 18 O 0.0168 245 GLU 19 N 0.0244 246 GLU 19 HN 0.0304 247 GLU 19 CA 0.0165 248 GLU 19 HA 0.0321 249 GLU 19 CB 0.0183 250 GLU 19 HB1 0.0188 251 GLU 19 HB2 0.0168 252 GLU 19 CG 0.0423 253 GLU 19 HG1 0.0522 254 GLU 19 HG2 0.0531 255 GLU 19 CD 0.0455 256 GLU 19 OE1 0.0329 257 GLU 19 OE2 0.0627 258 GLU 19 C 0.0158 259 GLU 19 O 0.0309 260 ALA 20 N 0.0178 261 ALA 20 HN 0.0189 262 ALA 20 CA 0.0160 263 ALA 20 HA 0.0157 264 ALA 20 CB 0.0158 265 ALA 20 HB1 0.0152 266 ALA 20 HB2 0.0158 267 ALA 20 HB3 0.0169 268 ALA 20 C 0.0159 269 ALA 20 O 0.0170 270 VAL 21 N 0.0096 271 VAL 21 HN 0.0086 272 VAL 21 CA 0.0095 273 VAL 21 HA 0.0106 274 VAL 21 CB 0.0091 275 VAL 21 HB 0.0078 276 VAL 21 CG1 0.0096 277 VAL 21 HG11 0.0090 278 VAL 21 HG12 0.0108 279 VAL 21 HG13 0.0095 280 VAL 21 CG2 0.0099 281 VAL 21 HG21 0.0098 282 VAL 21 HG22 0.0112 283 VAL 21 HG23 0.0097 284 VAL 21 C 0.0085 285 VAL 21 O 0.0073 286 LYS 22 N 0.0052 287 LYS 22 HN 0.0058 288 LYS 22 CA 0.0058 289 LYS 22 HA 0.0055 290 LYS 22 CB 0.0075 291 LYS 22 HB1 0.0075 292 LYS 22 HB2 0.0089 293 LYS 22 CG 0.0086 294 LYS 22 HG1 0.0104 295 LYS 22 HG2 0.0076 296 LYS 22 CD 0.0096 297 LYS 22 HD1 0.0101 298 LYS 22 HD2 0.0084 299 LYS 22 CE 0.0125 300 LYS 22 HE1 0.0125 301 LYS 22 HE2 0.0138 302 LYS 22 NZ 0.0140 303 LYS 22 HZ1 0.0162 304 LYS 22 HZ2 0.0132 305 LYS 22 HZ3 0.0137 306 LYS 22 C 0.0073 307 LYS 22 O 0.0086 308 THR 23 N 0.0088 309 THR 23 HN 0.0093 310 THR 23 CA 0.0060 311 THR 23 HA 0.0064 312 THR 23 CB 0.0044 313 THR 23 HB 0.0054 314 THR 23 OG1 0.0052 315 THR 23 HG1 0.0048 316 THR 23 CG2 0.0015 317 THR 23 HG21 0.0018 318 THR 23 HG22 0.0011 319 THR 23 HG23 0.0024 320 THR 23 C 0.0050 321 THR 23 O 0.0057 322 HIS 24 N 0.0071 323 HIS 24 HN 0.0079 324 HIS 24 CA 0.0067 325 HIS 24 HA 0.0057 326 HIS 24 CB 0.0086 327 HIS 24 HB1 0.0098 328 HIS 24 HB2 0.0092 329 HIS 24 CD2 0.0098 330 HIS 24 HD2 0.0114 331 HIS 24 CG 0.0084 332 HIS 24 NE2 0.0090 333 HIS 24 HE2 0.0097 334 HIS 24 ND1 0.0068 335 HIS 24 HD1 0.0056 336 HIS 24 CE1 0.0071 337 HIS 24 HE1 0.0061 338 HIS 24 C 0.0064 339 HIS 24 O 0.0076 340 HIS 25 N 0.0116 341 HIS 25 HN 0.0126 342 HIS 25 CA 0.0159 343 HIS 25 HA 0.0213 344 HIS 25 CB 0.0170 345 HIS 25 HB1 0.0220 346 HIS 25 HB2 0.0212 347 HIS 25 CD2 0.0123 348 HIS 25 HD2 0.0116 349 HIS 25 CG 0.0137 350 HIS 25 NE2 0.0184 351 HIS 25 HE2 0.0212 352 HIS 25 ND1 0.0191 353 HIS 25 HD1 0.0219 354 HIS 25 CE1 0.0230 355 HIS 25 HE1 0.0304 356 HIS 25 C 0.0202 357 HIS 25 O 0.0276 358 GLY 26 N 0.0094 359 GLY 26 HN 0.0093 360 GLY 26 CA 0.0084 361 GLY 26 HA1 0.0089 362 GLY 26 HA2 0.0079 363 GLY 26 C 0.0077 364 GLY 26 O 0.0077 365 HIS 27 N 0.0082 366 HIS 27 HN 0.0103 367 HIS 27 CA 0.0049 368 HIS 27 HA 0.0064 369 HIS 27 CB 0.0059 370 HIS 27 HB1 0.0079 371 HIS 27 HB2 0.0084 372 HIS 27 CD2 0.0075 373 HIS 27 HD2 0.0106 374 HIS 27 CG 0.0057 375 HIS 27 NE2 0.0058 376 HIS 27 HE2 0.0065 377 HIS 27 ND1 0.0061 378 HIS 27 HD1 0.0083 379 HIS 27 CE1 0.0056 380 HIS 27 HE1 0.0072 381 HIS 27 C 0.0049 382 HIS 27 O 0.0067 383 HIS 28 N 0.0383 384 HIS 28 HN 0.0492 385 HIS 28 CA 0.0158 386 HIS 28 HA 0.0228 387 HIS 28 CB 0.0163 388 HIS 28 HB1 0.0337 389 HIS 28 HB2 0.0244 390 HIS 28 CD2 0.0162 391 HIS 28 HD2 0.0332 392 HIS 28 CG 0.0062 393 HIS 28 NE2 0.0095 394 HIS 28 HE2 0.0129 395 HIS 28 ND1 0.0180 396 HIS 28 HD1 0.0301 397 HIS 28 CE1 0.0210 398 HIS 28 HE1 0.0369 399 HIS 28 C 0.0136 400 HIS 28 O 0.0184 401 ASP 29 N 0.0259 402 ASP 29 HN 0.0242 403 ASP 29 CA 0.0278 404 ASP 29 HA 0.0286 405 ASP 29 CB 0.0270 406 ASP 29 HB1 0.0290 407 ASP 29 HB2 0.0261 408 ASP 29 CG 0.0252 409 ASP 29 OD1 0.0247 410 ASP 29 OD2 0.0249 411 ASP 29 C 0.0304 412 ASP 29 O 0.0301 413 HIS 30 N 0.0192 414 HIS 30 HN 0.0203 415 HIS 30 CA 0.0102 416 HIS 30 HA 0.0115 417 HIS 30 CB 0.0049 418 HIS 30 HB1 0.0085 419 HIS 30 HB2 0.0115 420 HIS 30 CD2 0.0047 421 HIS 30 HD2 0.0058 422 HIS 30 CG 0.0059 423 HIS 30 NE2 0.0128 424 HIS 30 HE2 0.0142 425 HIS 30 ND1 0.0153 426 HIS 30 HD1 0.0186 427 HIS 30 CE1 0.0195 428 HIS 30 HE1 0.0277 429 HIS 30 C 0.0138 430 HIS 30 O 0.0223 431 HIS 31 N 0.0110 432 HIS 31 HN 0.0113 433 HIS 31 CA 0.0105 434 HIS 31 HA 0.0095 435 HIS 31 CB 0.0094 436 HIS 31 HB1 0.0091 437 HIS 31 HB2 0.0108 438 HIS 31 CD2 0.0073 439 HIS 31 HD2 0.0088 440 HIS 31 CG 0.0072 441 HIS 31 NE2 0.0055 442 HIS 31 HE2 0.0056 443 HIS 31 ND1 0.0052 444 HIS 31 HD1 0.0051 445 HIS 31 CE1 0.0040 446 HIS 31 HE1 0.0029 447 HIS 31 C 0.0127 448 HIS 31 O 0.0147 449 THR 32 N 0.0124 450 THR 32 HN 0.0137 451 THR 32 CA 0.0105 452 THR 32 HA 0.0097 453 THR 32 CB 0.0108 454 THR 32 HB 0.0119 455 THR 32 OG1 0.0119 456 THR 32 HG1 0.0123 457 THR 32 CG2 0.0099 458 THR 32 HG21 0.0110 459 THR 32 HG22 0.0093 460 THR 32 HG23 0.0094 461 THR 32 C 0.0103 462 THR 32 O 0.0113 463 HIS 33 N 0.0110 464 HIS 33 HN 0.0094 465 HIS 33 CA 0.0121 466 HIS 33 HA 0.0147 467 HIS 33 CB 0.0152 468 HIS 33 HB1 0.0161 469 HIS 33 HB2 0.0143 470 HIS 33 CD2 0.0217 471 HIS 33 HD2 0.0210 472 HIS 33 CG 0.0198 473 HIS 33 NE2 0.0259 474 HIS 33 HE2 0.0281 475 HIS 33 ND1 0.0234 476 HIS 33 HD1 0.0238 477 HIS 33 CE1 0.0266 478 HIS 33 HE1 0.0300 479 HIS 33 C 0.0076 480 HIS 33 O 0.0046 481 PHE 34 N 0.0089 482 PHE 34 HN 0.0109 483 PHE 34 CA 0.0066 484 PHE 34 HA 0.0047 485 PHE 34 CB 0.0088 486 PHE 34 HB1 0.0085 487 PHE 34 HB2 0.0109 488 PHE 34 CG 0.0094 489 PHE 34 CD1 0.0074 490 PHE 34 HD1 0.0056 491 PHE 34 CE1 0.0079 492 PHE 34 HE1 0.0065 493 PHE 34 CZ 0.0106 494 PHE 34 HZ 0.0111 495 PHE 34 CD2 0.0121 496 PHE 34 HD2 0.0139 497 PHE 34 CE2 0.0128 498 PHE 34 HE2 0.0150 499 PHE 34 C 0.0055 500 PHE 34 O 0.0071 501 HIS 35 N 0.0046 502 HIS 35 HN 0.0055 503 HIS 35 CA 0.0044 504 HIS 35 HA 0.0021 505 HIS 35 CB 0.0066 506 HIS 35 HB1 0.0099 507 HIS 35 HB2 0.0079 508 HIS 35 CD2 0.0075 509 HIS 35 HD2 0.0056 510 HIS 35 CG 0.0068 511 HIS 35 NE2 0.0122 512 HIS 35 HE2 0.0146 513 HIS 35 ND1 0.0103 514 HIS 35 HD1 0.0111 515 HIS 35 CE1 0.0133 516 HIS 35 HE1 0.0169 517 HIS 35 C 0.0097 518 HIS 35 O 0.0131 519 VAL 36 N 0.0088 520 VAL 36 HN 0.0113 521 VAL 36 CA 0.0099 522 VAL 36 HA 0.0100 523 VAL 36 CB 0.0157 524 VAL 36 HB 0.0174 525 VAL 36 CG1 0.0167 526 VAL 36 HG11 0.0151 527 VAL 36 HG12 0.0157 528 VAL 36 HG13 0.0210 529 VAL 36 CG2 0.0195 530 VAL 36 HG21 0.0198 531 VAL 36 HG22 0.0189 532 VAL 36 HG23 0.0236 533 VAL 36 C 0.0073 534 VAL 36 O 0.0104 535 GLU 37 N 0.0072 536 GLU 37 HN 0.0111 537 GLU 37 CA 0.0036 538 GLU 37 HA 0.0036 539 GLU 37 CB 0.0065 540 GLU 37 HB1 0.0102 541 GLU 37 HB2 0.0087 542 GLU 37 CG 0.0077 543 GLU 37 HG1 0.0088 544 GLU 37 HG2 0.0055 545 GLU 37 CD 0.0142 546 GLU 37 OE1 0.0166 547 GLU 37 OE2 0.0180 548 GLU 37 C 0.0072 549 GLU 37 O 0.0116 550 ASN 38 N 0.0174 551 ASN 38 HN 0.0225 552 ASN 38 CA 0.0158 553 ASN 38 HA 0.0203 554 ASN 38 CB 0.0179 555 ASN 38 HB1 0.0238 556 ASN 38 HB2 0.0256 557 ASN 38 CG 0.0148 558 ASN 38 OD1 0.0217 559 ASN 38 ND2 0.0194 560 ASN 38 HD21 0.0230 561 ASN 38 HD22 0.0253 562 ASN 38 C 0.0254 563 ASN 38 O 0.0319 564 HIS 39 N 0.0155 565 HIS 39 HN 0.0185 566 HIS 39 CA 0.0156 567 HIS 39 HA 0.0150 568 HIS 39 CB 0.0128 569 HIS 39 HB1 0.0141 570 HIS 39 HB2 0.0152 571 HIS 39 CD2 0.0069 572 HIS 39 HD2 0.0082 573 HIS 39 CG 0.0077 574 HIS 39 NE2 0.0077 575 HIS 39 HE2 0.0104 576 HIS 39 ND1 0.0059 577 HIS 39 HD1 0.0068 578 HIS 39 CE1 0.0067 579 HIS 39 HE1 0.0092 580 HIS 39 C 0.0216 581 HIS 39 O 0.0230 582 GLY 40 N 0.0276 583 GLY 40 HN 0.0388 584 GLY 40 CA 0.0185 585 GLY 40 HA1 0.0350 586 GLY 40 HA2 0.0162 587 GLY 40 C 0.0328 588 GLY 40 O 0.0422 589 GLY 41 N 0.0356 590 GLY 41 HN 0.0552 591 GLY 41 CA 0.0073 592 GLY 41 HA1 0.0430 593 GLY 41 HA2 0.0374 594 GLY 41 C 0.0068 595 GLY 41 O 0.0350 596 LYS 42 N 0.0213 597 LYS 42 HN 0.0195 598 LYS 42 CA 0.0147 599 LYS 42 HA 0.0192 600 LYS 42 CB 0.0146 601 LYS 42 HB1 0.0085 602 LYS 42 HB2 0.0183 603 LYS 42 CG 0.0223 604 LYS 42 HG1 0.0295 605 LYS 42 HG2 0.0221 606 LYS 42 CD 0.0238 607 LYS 42 HD1 0.0277 608 LYS 42 HD2 0.0171 609 LYS 42 CE 0.0315 610 LYS 42 HE1 0.0340 611 LYS 42 HE2 0.0301 612 LYS 42 NZ 0.0403 613 LYS 42 HZ1 0.0461 614 LYS 42 HZ2 0.0429 615 LYS 42 HZ3 0.0392 616 LYS 42 C 0.0080 617 LYS 42 O 0.0047 618 VAL 43 N 0.0079 619 VAL 43 HN 0.0089 620 VAL 43 CA 0.0084 621 VAL 43 HA 0.0077 622 VAL 43 CB 0.0110 623 VAL 43 HB 0.0112 624 VAL 43 CG1 0.0123 625 VAL 43 HG11 0.0142 626 VAL 43 HG12 0.0117 627 VAL 43 HG13 0.0124 628 VAL 43 CG2 0.0125 629 VAL 43 HG21 0.0145 630 VAL 43 HG22 0.0122 631 VAL 43 HG23 0.0124 632 VAL 43 C 0.0078 633 VAL 43 O 0.0078 634 ALA 44 N 0.0093 635 ALA 44 HN 0.0076 636 ALA 44 CA 0.0110 637 ALA 44 HA 0.0129 638 ALA 44 CB 0.0102 639 ALA 44 HB1 0.0096 640 ALA 44 HB2 0.0090 641 ALA 44 HB3 0.0123 642 ALA 44 C 0.0115 643 ALA 44 O 0.0097 644 LEU 45 N 0.0109 645 LEU 45 HN 0.0133 646 LEU 45 CA 0.0095 647 LEU 45 HA 0.0071 648 LEU 45 CB 0.0116 649 LEU 45 HB1 0.0109 650 LEU 45 HB2 0.0141 651 LEU 45 CG 0.0125 652 LEU 45 HG 0.0131 653 LEU 45 CD1 0.0157 654 LEU 45 HD11 0.0169 655 LEU 45 HD12 0.0176 656 LEU 45 HD13 0.0155 657 LEU 45 CD2 0.0103 658 LEU 45 HD21 0.0090 659 LEU 45 HD22 0.0087 660 LEU 45 HD23 0.0122 661 LEU 45 C 0.0104 662 LEU 45 O 0.0133 663 LYS 46 N 0.0201 664 LYS 46 HN 0.0167 665 LYS 46 CA 0.0215 666 LYS 46 HA 0.0246 667 LYS 46 CB 0.0242 668 LYS 46 HB1 0.0269 669 LYS 46 HB2 0.0267 670 LYS 46 CG 0.0218 671 LYS 46 HG1 0.0201 672 LYS 46 HG2 0.0189 673 LYS 46 CD 0.0266 674 LYS 46 HD1 0.0278 675 LYS 46 HD2 0.0297 676 LYS 46 CE 0.0267 677 LYS 46 HE1 0.0266 678 LYS 46 HE2 0.0238 679 LYS 46 NZ 0.0319 680 LYS 46 HZ1 0.0316 681 LYS 46 HZ2 0.0335 682 LYS 46 HZ3 0.0347 683 LYS 46 C 0.0172 684 LYS 46 O 0.0127 685 THR 47 N 0.0145 686 THR 47 HN 0.0154 687 THR 47 CA 0.0117 688 THR 47 HA 0.0111 689 THR 47 CB 0.0105 690 THR 47 HB 0.0088 691 THR 47 OG1 0.0113 692 THR 47 HG1 0.0105 693 THR 47 CG2 0.0116 694 THR 47 HG21 0.0136 695 THR 47 HG22 0.0108 696 THR 47 HG23 0.0119 697 THR 47 C 0.0117 698 THR 47 O 0.0139 699 HIS 48 N 0.0129 700 HIS 48 HN 0.0082 701 HIS 48 CA 0.0170 702 HIS 48 HA 0.0205 703 HIS 48 CB 0.0153 704 HIS 48 HB1 0.0143 705 HIS 48 HB2 0.0206 706 HIS 48 CD2 0.0122 707 HIS 48 HD2 0.0170 708 HIS 48 CG 0.0106 709 HIS 48 NE2 0.0076 710 HIS 48 HE2 0.0083 711 HIS 48 ND1 0.0051 712 HIS 48 HD1 0.0044 713 HIS 48 CE1 0.0054 714 HIS 48 HE1 0.0085 715 HIS 48 C 0.0217 716 HIS 48 O 0.0276 717 CYS 49 N 0.0162 718 CYS 49 HN 0.0160 719 CYS 49 CA 0.0169 720 CYS 49 HA 0.0174 721 CYS 49 CB 0.0174 722 CYS 49 HB1 0.0170 723 CYS 49 HB2 0.0178 724 CYS 49 SG 0.0185 725 CYS 49 HG1 0.0180 726 CYS 49 C 0.0165 727 CYS 49 O 0.0169 728 GLY 50 N 0.0152 729 GLY 50 HN 0.0179 730 GLY 50 CA 0.0169 731 GLY 50 HA1 0.0172 732 GLY 50 HA2 0.0211 733 GLY 50 C 0.0146 734 GLY 50 O 0.0143 735 LYS 51 N 0.0104 736 LYS 51 HN 0.0121 737 LYS 51 CA 0.0068 738 LYS 51 HA 0.0021 739 LYS 51 CB 0.0100 740 LYS 51 HB1 0.0164 741 LYS 51 HB2 0.0138 742 LYS 51 CG 0.0095 743 LYS 51 HG1 0.0145 744 LYS 51 HG2 0.0057 745 LYS 51 CD 0.0168 746 LYS 51 HD1 0.0141 747 LYS 51 HD2 0.0214 748 LYS 51 CE 0.0246 749 LYS 51 HE1 0.0262 750 LYS 51 HE2 0.0243 751 LYS 51 NZ 0.0334 752 LYS 51 HZ1 0.0390 753 LYS 51 HZ2 0.0362 754 LYS 51 HZ3 0.0325 755 LYS 51 C 0.0169 756 LYS 51 O 0.0238 757 TYR 52 N 0.0116 758 TYR 52 HN 0.0125 759 TYR 52 CA 0.0129 760 TYR 52 HA 0.0122 761 TYR 52 CB 0.0154 762 TYR 52 HB1 0.0165 763 TYR 52 HB2 0.0161 764 TYR 52 CG 0.0158 765 TYR 52 CD1 0.0157 766 TYR 52 HD1 0.0151 767 TYR 52 CE1 0.0165 768 TYR 52 HE1 0.0168 769 TYR 52 CZ 0.0172 770 TYR 52 OH 0.0181 771 TYR 52 HH 0.0186 772 TYR 52 CD2 0.0167 773 TYR 52 HD2 0.0172 774 TYR 52 CE2 0.0173 775 TYR 52 HE2 0.0180 776 TYR 52 C 0.0132 777 TYR 52 O 0.0134 778 LEU 53 N 0.0131 779 LEU 53 HN 0.0131 780 LEU 53 CA 0.0132 781 LEU 53 HA 0.0128 782 LEU 53 CB 0.0131 783 LEU 53 HB1 0.0134 784 LEU 53 HB2 0.0137 785 LEU 53 CG 0.0123 786 LEU 53 HG 0.0119 787 LEU 53 CD1 0.0122 788 LEU 53 HD11 0.0122 789 LEU 53 HD12 0.0119 790 LEU 53 HD13 0.0127 791 LEU 53 CD2 0.0129 792 LEU 53 HD21 0.0130 793 LEU 53 HD22 0.0129 794 LEU 53 HD23 0.0137 795 LEU 53 C 0.0145 796 LEU 53 O 0.0155 797 SER 54 N 0.0169 798 SER 54 HN 0.0132 799 SER 54 CA 0.0179 800 SER 54 HA 0.0219 801 SER 54 CB 0.0194 802 SER 54 HB1 0.0170 803 SER 54 HB2 0.0232 804 SER 54 OG 0.0214 805 SER 54 HG1 0.0249 806 SER 54 C 0.0137 807 SER 54 O 0.0105 808 ILE 55 N 0.0197 809 ILE 55 HN 0.0199 810 ILE 55 CA 0.0189 811 ILE 55 HA 0.0192 812 ILE 55 CB 0.0198 813 ILE 55 HB 0.0193 814 ILE 55 CG2 0.0220 815 ILE 55 HG21 0.0226 816 ILE 55 HG22 0.0223 817 ILE 55 HG23 0.0229 818 ILE 55 CG1 0.0200 819 ILE 55 HG11 0.0189 820 ILE 55 HG12 0.0213 821 ILE 55 CD 0.0204 822 ILE 55 HD1 0.0192 823 ILE 55 HD2 0.0216 824 ILE 55 HD3 0.0211 825 ILE 55 C 0.0172 826 ILE 55 O 0.0167 827 GLY 56 N 0.0195 828 GLY 56 HN 0.0228 829 GLY 56 CA 0.0190 830 GLY 56 HA1 0.0197 831 GLY 56 HA2 0.0217 832 GLY 56 C 0.0148 833 GLY 56 O 0.0133 834 ASP 57 N 0.0628 835 ASP 57 HN 0.0570 836 ASP 57 CA 0.0477 837 ASP 57 HA 0.0709 838 ASP 57 CB 0.0171 839 ASP 57 HB1 0.0455 840 ASP 57 HB2 0.0152 841 ASP 57 CG 0.0052 842 ASP 57 OD1 0.0323 843 ASP 57 OD2 0.0312 844 ASP 57 C 0.0547 845 ASP 57 O 0.0684 846 HIS 58 N 0.0696 847 HIS 58 HN 0.0670 848 HIS 58 CA 0.0446 849 HIS 58 HA 0.0557 850 HIS 58 CB 0.0427 851 HIS 58 HB1 0.0555 852 HIS 58 HB2 0.0605 853 HIS 58 CD2 0.0372 854 HIS 58 HD2 0.0596 855 HIS 58 CG 0.0195 856 HIS 58 NE2 0.0379 857 HIS 58 HE2 0.0574 858 HIS 58 ND1 0.0157 859 HIS 58 HD1 0.0362 860 HIS 58 CE1 0.0237 861 HIS 58 HE1 0.0407 862 HIS 58 C 0.0202 863 HIS 58 O 0.0162 864 LYS 59 N 0.0291 865 LYS 59 HN 0.0257 866 LYS 59 CA 0.0214 867 LYS 59 HA 0.0260 868 LYS 59 CB 0.0108 869 LYS 59 HB1 0.0107 870 LYS 59 HB2 0.0152 871 LYS 59 CG 0.0141 872 LYS 59 HG1 0.0185 873 LYS 59 HG2 0.0122 874 LYS 59 CD 0.0266 875 LYS 59 HD1 0.0324 876 LYS 59 HD2 0.0304 877 LYS 59 CE 0.0323 878 LYS 59 HE1 0.0429 879 LYS 59 HE2 0.0279 880 LYS 59 NZ 0.0346 881 LYS 59 HZ1 0.0410 882 LYS 59 HZ2 0.0280 883 LYS 59 HZ3 0.0397 884 LYS 59 C 0.0248 885 LYS 59 O 0.0226 886 GLN 60 N 0.0086 887 GLN 60 HN 0.0069 888 GLN 60 CA 0.0089 889 GLN 60 HA 0.0125 890 GLN 60 CB 0.0109 891 GLN 60 HB1 0.0116 892 GLN 60 HB2 0.0101 893 GLN 60 CG 0.0163 894 GLN 60 HG1 0.0194 895 GLN 60 HG2 0.0158 896 GLN 60 CD 0.0198 897 GLN 60 OE1 0.0206 898 GLN 60 NE2 0.0229 899 GLN 60 HE21 0.0222 900 GLN 60 HE22 0.0263 901 GLN 60 C 0.0062 902 GLN 60 O 0.0059 903 VAL 61 N 0.0127 904 VAL 61 HN 0.0129 905 VAL 61 CA 0.0121 906 VAL 61 HA 0.0119 907 VAL 61 CB 0.0119 908 VAL 61 HB 0.0121 909 VAL 61 CG1 0.0112 910 VAL 61 HG11 0.0110 911 VAL 61 HG12 0.0111 912 VAL 61 HG13 0.0111 913 VAL 61 CG2 0.0121 914 VAL 61 HG21 0.0119 915 VAL 61 HG22 0.0118 916 VAL 61 HG23 0.0125 917 VAL 61 C 0.0118 918 VAL 61 O 0.0120 919 TYR 62 N 0.0384 920 TYR 62 HN 0.0355 921 TYR 62 CA 0.0276 922 TYR 62 HA 0.0401 923 TYR 62 CB 0.0368 924 TYR 62 HB1 0.0252 925 TYR 62 HB2 0.0495 926 TYR 62 CG 0.0559 927 TYR 62 CD1 0.0629 928 TYR 62 HD1 0.0561 929 TYR 62 CE1 0.0855 930 TYR 62 HE1 0.0961 931 TYR 62 CZ 0.0982 932 TYR 62 OH 0.1199 933 TYR 62 HH 0.1239 934 TYR 62 CD2 0.0753 935 TYR 62 HD2 0.0796 936 TYR 62 CE2 0.0940 937 TYR 62 HE2 0.1085 938 TYR 62 C 0.0047 939 TYR 62 O 0.0159 940 LEU 63 N 0.0131 941 LEU 63 HN 0.0154 942 LEU 63 CA 0.0095 943 LEU 63 HA 0.0081 944 LEU 63 CB 0.0101 945 LEU 63 HB1 0.0106 946 LEU 63 HB2 0.0130 947 LEU 63 CG 0.0087 948 LEU 63 HG 0.0068 949 LEU 63 CD1 0.0111 950 LEU 63 HD11 0.0139 951 LEU 63 HD12 0.0124 952 LEU 63 HD13 0.0100 953 LEU 63 CD2 0.0099 954 LEU 63 HD21 0.0109 955 LEU 63 HD22 0.0127 956 LEU 63 HD23 0.0083 957 LEU 63 C 0.0096 958 LEU 63 O 0.0122 959 SER 64 N 0.0151 960 SER 64 HN 0.0134 961 SER 64 CA 0.0179 962 SER 64 HA 0.0200 963 SER 64 CB 0.0180 964 SER 64 HB1 0.0168 965 SER 64 HB2 0.0172 966 SER 64 OG 0.0217 967 SER 64 HG1 0.0226 968 SER 64 C 0.0191 969 SER 64 O 0.0174 970 HIS 65 N 0.0493 971 HIS 65 HN 0.0497 972 HIS 65 CA 0.0347 973 HIS 65 HA 0.0543 974 HIS 65 CB 0.0297 975 HIS 65 HB1 0.0437 976 HIS 65 HB2 0.0478 977 HIS 65 CD2 0.0553 978 HIS 65 HD2 0.0751 979 HIS 65 CG 0.0293 980 HIS 65 NE2 0.0651 981 HIS 65 HE2 0.0875 982 HIS 65 ND1 0.0368 983 HIS 65 HD1 0.0496 984 HIS 65 CE1 0.0515 985 HIS 65 HE1 0.0664 986 HIS 65 C 0.0409 987 HIS 65 O 0.0434 988 HIS 66 N 0.0104 989 HIS 66 HN 0.0117 990 HIS 66 CA 0.0129 991 HIS 66 HA 0.0132 992 HIS 66 CB 0.0190 993 HIS 66 HB1 0.0246 994 HIS 66 HB2 0.0269 995 HIS 66 CD2 0.0211 996 HIS 66 HD2 0.0303 997 HIS 66 CG 0.0136 998 HIS 66 NE2 0.0187 999 HIS 66 HE2 0.0237 1000 HIS 66 ND1 0.0086 1001 HIS 66 HD1 0.0119 1002 HIS 66 CE1 0.0138 1003 HIS 66 HE1 0.0201 1004 HIS 66 C 0.0221 1005 HIS 66 O 0.0212 1006 LEU 67 N 0.0140 1007 LEU 67 HN 0.0141 1008 LEU 67 CA 0.0131 1009 LEU 67 HA 0.0122 1010 LEU 67 CB 0.0114 1011 LEU 67 HB1 0.0123 1012 LEU 67 HB2 0.0102 1013 LEU 67 CG 0.0105 1014 LEU 67 HG 0.0119 1015 LEU 67 CD1 0.0102 1016 LEU 67 HD11 0.0118 1017 LEU 67 HD12 0.0089 1018 LEU 67 HD13 0.0100 1019 LEU 67 CD2 0.0085 1020 LEU 67 HD21 0.0082 1021 LEU 67 HD22 0.0072 1022 LEU 67 HD23 0.0089 1023 LEU 67 C 0.0152 1024 LEU 67 O 0.0165 1025 HIS 68 N 0.0151 1026 HIS 68 HN 0.0199 1027 HIS 68 CA 0.0146 1028 HIS 68 HA 0.0145 1029 HIS 68 CB 0.0218 1030 HIS 68 HB1 0.0243 1031 HIS 68 HB2 0.0258 1032 HIS 68 CD2 0.0257 1033 HIS 68 HD2 0.0284 1034 HIS 68 CG 0.0229 1035 HIS 68 NE2 0.0261 1036 HIS 68 HE2 0.0270 1037 HIS 68 ND1 0.0226 1038 HIS 68 HD1 0.0220 1039 HIS 68 CE1 0.0251 1040 HIS 68 HE1 0.0274 1041 HIS 68 C 0.0106 1042 HIS 68 O 0.0135 1043 GLY 69 N 0.0353 1044 GLY 69 HN 0.0539 1045 GLY 69 CA 0.0265 1046 GLY 69 HA1 0.0431 1047 GLY 69 HA2 0.0263 1048 GLY 69 C 0.0173 1049 GLY 69 O 0.0165 1050 ASP 70 N 0.0085 1051 ASP 70 HN 0.0125 1052 ASP 70 CA 0.0177 1053 ASP 70 HA 0.0282 1054 ASP 70 CB 0.0091 1055 ASP 70 HB1 0.0145 1056 ASP 70 HB2 0.0207 1057 ASP 70 CG 0.0182 1058 ASP 70 OD1 0.0304 1059 ASP 70 OD2 0.0314 1060 ASP 70 C 0.0363 1061 ASP 70 O 0.0430 1062 HIS 71 N 0.0157 1063 HIS 71 HN 0.0185 1064 HIS 71 CA 0.0221 1065 HIS 71 HA 0.0241 1066 HIS 71 CB 0.0286 1067 HIS 71 HB1 0.0378 1068 HIS 71 HB2 0.0261 1069 HIS 71 CD2 0.0349 1070 HIS 71 HD2 0.0315 1071 HIS 71 CG 0.0324 1072 HIS 71 NE2 0.0454 1073 HIS 71 HE2 0.0516 1074 HIS 71 ND1 0.0391 1075 HIS 71 HD1 0.0397 1076 HIS 71 CE1 0.0465 1077 HIS 71 HE1 0.0543 1078 HIS 71 C 0.0303 1079 HIS 71 O 0.0383 1080 SER 72 N 0.0179 1081 SER 72 HN 0.0171 1082 SER 72 CA 0.0170 1083 SER 72 HA 0.0184 1084 SER 72 CB 0.0169 1085 SER 72 HB1 0.0172 1086 SER 72 HB2 0.0155 1087 SER 72 OG 0.0188 1088 SER 72 HG1 0.0186 1089 SER 72 C 0.0151 1090 SER 72 O 0.0148 1091 LEU 73 N 0.0049 1092 LEU 73 HN 0.0066 1093 LEU 73 CA 0.0050 1094 LEU 73 HA 0.0048 1095 LEU 73 CB 0.0084 1096 LEU 73 HB1 0.0081 1097 LEU 73 HB2 0.0112 1098 LEU 73 CG 0.0119 1099 LEU 73 HG 0.0124 1100 LEU 73 CD1 0.0165 1101 LEU 73 HD11 0.0197 1102 LEU 73 HD12 0.0181 1103 LEU 73 HD13 0.0162 1104 LEU 73 CD2 0.0125 1105 LEU 73 HD21 0.0110 1106 LEU 73 HD22 0.0163 1107 LEU 73 HD23 0.0122 1108 LEU 73 C 0.0080 1109 LEU 73 O 0.0113 1110 PHE 74 N 0.0034 1111 PHE 74 HN 0.0037 1112 PHE 74 CA 0.0038 1113 PHE 74 HA 0.0047 1114 PHE 74 CB 0.0047 1115 PHE 74 HB1 0.0054 1116 PHE 74 HB2 0.0043 1117 PHE 74 CG 0.0064 1118 PHE 74 CD1 0.0071 1119 PHE 74 HD1 0.0067 1120 PHE 74 CE1 0.0091 1121 PHE 74 HE1 0.0100 1122 PHE 74 CZ 0.0103 1123 PHE 74 HZ 0.0118 1124 PHE 74 CD2 0.0081 1125 PHE 74 HD2 0.0084 1126 PHE 74 CE2 0.0099 1127 PHE 74 HE2 0.0113 1128 PHE 74 C 0.0040 1129 PHE 74 O 0.0041 1130 HIS 75 N 0.0173 1131 HIS 75 HN 0.0192 1132 HIS 75 CA 0.0148 1133 HIS 75 HA 0.0150 1134 HIS 75 CB 0.0212 1135 HIS 75 HB1 0.0216 1136 HIS 75 HB2 0.0260 1137 HIS 75 CD2 0.0230 1138 HIS 75 HD2 0.0206 1139 HIS 75 CG 0.0233 1140 HIS 75 NE2 0.0288 1141 HIS 75 HE2 0.0314 1142 HIS 75 ND1 0.0293 1143 HIS 75 HD1 0.0324 1144 HIS 75 CE1 0.0317 1145 HIS 75 HE1 0.0363 1146 HIS 75 C 0.0091 1147 HIS 75 O 0.0092 1148 LEU 76 N 0.0087 1149 LEU 76 HN 0.0081 1150 LEU 76 CA 0.0122 1151 LEU 76 HA 0.0145 1152 LEU 76 CB 0.0153 1153 LEU 76 HB1 0.0191 1154 LEU 76 HB2 0.0153 1155 LEU 76 CG 0.0151 1156 LEU 76 HG 0.0116 1157 LEU 76 CD1 0.0183 1158 LEU 76 HD11 0.0222 1159 LEU 76 HD12 0.0181 1160 LEU 76 HD13 0.0179 1161 LEU 76 CD2 0.0183 1162 LEU 76 HD21 0.0177 1163 LEU 76 HD22 0.0188 1164 LEU 76 HD23 0.0221 1165 LEU 76 C 0.0122 1166 LEU 76 O 0.0126 1167 GLU 77 N 0.0221 1168 GLU 77 HN 0.0230 1169 GLU 77 CA 0.0225 1170 GLU 77 HA 0.0223 1171 GLU 77 CB 0.0223 1172 GLU 77 HB1 0.0227 1173 GLU 77 HB2 0.0235 1174 GLU 77 CG 0.0213 1175 GLU 77 HG1 0.0219 1176 GLU 77 HG2 0.0210 1177 GLU 77 CD 0.0213 1178 GLU 77 OE1 0.0222 1179 GLU 77 OE2 0.0212 1180 GLU 77 C 0.0249 1181 GLU 77 O 0.0266 1182 HIS 78 N 0.0245 1183 HIS 78 HN 0.0245 1184 HIS 78 CA 0.0238 1185 HIS 78 HA 0.0241 1186 HIS 78 CB 0.0239 1187 HIS 78 HB1 0.0232 1188 HIS 78 HB2 0.0239 1189 HIS 78 CD2 0.0258 1190 HIS 78 HD2 0.0260 1191 HIS 78 CG 0.0249 1192 HIS 78 NE2 0.0265 1193 HIS 78 HE2 0.0272 1194 HIS 78 ND1 0.0250 1195 HIS 78 HD1 0.0244 1196 HIS 78 CE1 0.0259 1197 HIS 78 HE1 0.0262 1198 HIS 78 C 0.0227 1199 HIS 78 O 0.0223 1200 HIS 79 N 0.0383 1201 HIS 79 HN 0.0336 1202 HIS 79 CA 0.0449 1203 HIS 79 HA 0.0863 1204 HIS 79 CB 0.0424 1205 HIS 79 HB1 0.0883 1206 HIS 79 HB2 0.0610 1207 HIS 79 CD2 0.0398 1208 HIS 79 HD2 0.0836 1209 HIS 79 CG 0.0112 1210 HIS 79 NE2 0.0402 1211 HIS 79 HE2 0.0670 1212 HIS 79 ND1 0.0604 1213 HIS 79 HD1 0.1009 1214 HIS 79 CE1 0.0524 1215 HIS 79 HE1 0.0847 1216 HIS 79 C 0.0773 1217 HIS 79 O 0.0846 1218 GLY 80 N 0.0407 1219 GLY 80 HN 0.0486 1220 GLY 80 CA 0.0392 1221 GLY 80 HA1 0.0423 1222 GLY 80 HA2 0.0466 1223 GLY 80 C 0.0285 1224 GLY 80 O 0.0229 1225 GLY 81 N 0.0402 1226 GLY 81 HN 0.0419 1227 GLY 81 CA 0.0419 1228 GLY 81 HA1 0.0545 1229 GLY 81 HA2 0.0539 1230 GLY 81 C 0.0173 1231 GLY 81 O 0.0157 1232 LYS 82 N 0.0109 1233 LYS 82 HN 0.0139 1234 LYS 82 CA 0.0046 1235 LYS 82 HA 0.0029 1236 LYS 82 CB 0.0084 1237 LYS 82 HB1 0.0091 1238 LYS 82 HB2 0.0106 1239 LYS 82 CG 0.0132 1240 LYS 82 HG1 0.0150 1241 LYS 82 HG2 0.0115 1242 LYS 82 CD 0.0199 1243 LYS 82 HD1 0.0208 1244 LYS 82 HD2 0.0213 1245 LYS 82 CE 0.0250 1246 LYS 82 HE1 0.0298 1247 LYS 82 HE2 0.0259 1248 LYS 82 NZ 0.0238 1249 LYS 82 HZ1 0.0243 1250 LYS 82 HZ2 0.0194 1251 LYS 82 HZ3 0.0273 1252 LYS 82 C 0.0046 1253 LYS 82 O 0.0070 1254 VAL 83 N 0.0126 1255 VAL 83 HN 0.0123 1256 VAL 83 CA 0.0140 1257 VAL 83 HA 0.0142 1258 VAL 83 CB 0.0147 1259 VAL 83 HB 0.0144 1260 VAL 83 CG1 0.0145 1261 VAL 83 HG11 0.0151 1262 VAL 83 HG12 0.0135 1263 VAL 83 HG13 0.0149 1264 VAL 83 CG2 0.0161 1265 VAL 83 HG21 0.0167 1266 VAL 83 HG22 0.0166 1267 VAL 83 HG23 0.0163 1268 VAL 83 C 0.0145 1269 VAL 83 O 0.0142 1270 SER 84 N 0.0171 1271 SER 84 HN 0.0164 1272 SER 84 CA 0.0173 1273 SER 84 HA 0.0180 1274 SER 84 CB 0.0181 1275 SER 84 HB1 0.0174 1276 SER 84 HB2 0.0191 1277 SER 84 OG 0.0186 1278 SER 84 HG1 0.0193 1279 SER 84 C 0.0158 1280 SER 84 O 0.0146 1281 ILE 85 N 0.0146 1282 ILE 85 HN 0.0158 1283 ILE 85 CA 0.0136 1284 ILE 85 HA 0.0124 1285 ILE 85 CB 0.0138 1286 ILE 85 HB 0.0150 1287 ILE 85 CG2 0.0126 1288 ILE 85 HG21 0.0127 1289 ILE 85 HG22 0.0130 1290 ILE 85 HG23 0.0113 1291 ILE 85 CG1 0.0138 1292 ILE 85 HG11 0.0139 1293 ILE 85 HG12 0.0149 1294 ILE 85 CD 0.0123 1295 ILE 85 HD1 0.0127 1296 ILE 85 HD2 0.0113 1297 ILE 85 HD3 0.0120 1298 ILE 85 C 0.0143 1299 ILE 85 O 0.0158 1300 LYS 86 N 0.0124 1301 LYS 86 HN 0.0118 1302 LYS 86 CA 0.0133 1303 LYS 86 HA 0.0145 1304 LYS 86 CB 0.0138 1305 LYS 86 HB1 0.0144 1306 LYS 86 HB2 0.0153 1307 LYS 86 CG 0.0126 1308 LYS 86 HG1 0.0130 1309 LYS 86 HG2 0.0118 1310 LYS 86 CD 0.0131 1311 LYS 86 HD1 0.0134 1312 LYS 86 HD2 0.0145 1313 LYS 86 CE 0.0122 1314 LYS 86 HE1 0.0128 1315 LYS 86 HE2 0.0116 1316 LYS 86 NZ 0.0125 1317 LYS 86 HZ1 0.0137 1318 LYS 86 HZ2 0.0123 1319 LYS 86 HZ3 0.0124 1320 LYS 86 C 0.0135 1321 LYS 86 O 0.0128 1322 GLY 87 N 0.0098 1323 GLY 87 HN 0.0095 1324 GLY 87 CA 0.0104 1325 GLY 87 HA1 0.0102 1326 GLY 87 HA2 0.0107 1327 GLY 87 C 0.0112 1328 GLY 87 O 0.0113 1329 HIS 88 N 0.0211 1330 HIS 88 HN 0.0227 1331 HIS 88 CA 0.0184 1332 HIS 88 HA 0.0151 1333 HIS 88 CB 0.0198 1334 HIS 88 HB1 0.0245 1335 HIS 88 HB2 0.0184 1336 HIS 88 CD2 0.0252 1337 HIS 88 HD2 0.0297 1338 HIS 88 CG 0.0200 1339 HIS 88 NE2 0.0252 1340 HIS 88 HE2 0.0290 1341 HIS 88 ND1 0.0168 1342 HIS 88 HD1 0.0143 1343 HIS 88 CE1 0.0204 1344 HIS 88 HE1 0.0211 1345 HIS 88 C 0.0209 1346 HIS 88 O 0.0261 1347 HIS 89 N 0.0660 1348 HIS 89 HN 0.0963 1349 HIS 89 CA 0.0363 1350 HIS 89 HA 0.0683 1351 HIS 89 CB 0.0604 1352 HIS 89 HB1 0.0990 1353 HIS 89 HB2 0.0948 1354 HIS 89 CD2 0.0614 1355 HIS 89 HD2 0.1072 1356 HIS 89 CG 0.0365 1357 HIS 89 NE2 0.0506 1358 HIS 89 HE2 0.0692 1359 HIS 89 ND1 0.0629 1360 HIS 89 HD1 0.1000 1361 HIS 89 CE1 0.0641 1362 HIS 89 HE1 0.1015 1363 HIS 89 C 0.0577 1364 HIS 89 O 0.1096 1365 HIS 90 N 0.0090 1366 HIS 90 HN 0.0083 1367 HIS 90 CA 0.0127 1368 HIS 90 HA 0.0104 1369 HIS 90 CB 0.0186 1370 HIS 90 HB1 0.0224 1371 HIS 90 HB2 0.0219 1372 HIS 90 CD2 0.0203 1373 HIS 90 HD2 0.0202 1374 HIS 90 CG 0.0188 1375 HIS 90 NE2 0.0245 1376 HIS 90 HE2 0.0284 1377 HIS 90 ND1 0.0212 1378 HIS 90 HD1 0.0230 1379 HIS 90 CE1 0.0238 1380 HIS 90 HE1 0.0264 1381 HIS 90 C 0.0184 1382 HIS 90 O 0.0240 1383 HIS 91 N 0.0074 1384 HIS 91 HN 0.0062 1385 HIS 91 CA 0.0077 1386 HIS 91 HA 0.0115 1387 HIS 91 CB 0.0174 1388 HIS 91 HB1 0.0223 1389 HIS 91 HB2 0.0177 1390 HIS 91 CD2 0.0286 1391 HIS 91 HD2 0.0278 1392 HIS 91 CG 0.0242 1393 HIS 91 NE2 0.0358 1394 HIS 91 HE2 0.0404 1395 HIS 91 ND1 0.0287 1396 HIS 91 HD1 0.0273 1397 HIS 91 CE1 0.0362 1398 HIS 91 HE1 0.0425 1399 HIS 91 C 0.0070 1400 HIS 91 O 0.0122 1401 TYR 92 N 0.0118 1402 TYR 92 HN 0.0125 1403 TYR 92 CA 0.0110 1404 TYR 92 HA 0.0113 1405 TYR 92 CB 0.0122 1406 TYR 92 HB1 0.0120 1407 TYR 92 HB2 0.0123 1408 TYR 92 CG 0.0145 1409 TYR 92 CD1 0.0161 1410 TYR 92 HD1 0.0159 1411 TYR 92 CE1 0.0186 1412 TYR 92 HE1 0.0202 1413 TYR 92 CZ 0.0197 1414 TYR 92 OH 0.0224 1415 TYR 92 HH 0.0230 1416 TYR 92 CD2 0.0159 1417 TYR 92 HD2 0.0154 1418 TYR 92 CE2 0.0184 1419 TYR 92 HE2 0.0199 1420 TYR 92 C 0.0099 1421 TYR 92 O 0.0100 1422 ILE 93 N 0.0103 1423 ILE 93 HN 0.0101 1424 ILE 93 CA 0.0086 1425 ILE 93 HA 0.0093 1426 ILE 93 CB 0.0072 1427 ILE 93 HB 0.0065 1428 ILE 93 CG2 0.0086 1429 ILE 93 HG21 0.0078 1430 ILE 93 HG22 0.0098 1431 ILE 93 HG23 0.0095 1432 ILE 93 CG1 0.0060 1433 ILE 93 HG11 0.0072 1434 ILE 93 HG12 0.0052 1435 ILE 93 CD 0.0051 1436 ILE 93 HD1 0.0041 1437 ILE 93 HD2 0.0053 1438 ILE 93 HD3 0.0059 1439 ILE 93 C 0.0076 1440 ILE 93 O 0.0075 1441 SER 94 N 0.0083 1442 SER 94 HN 0.0090 1443 SER 94 CA 0.0062 1444 SER 94 HA 0.0061 1445 SER 94 CB 0.0065 1446 SER 94 HB1 0.0064 1447 SER 94 HB2 0.0083 1448 SER 94 OG 0.0057 1449 SER 94 HG1 0.0042 1450 SER 94 C 0.0044 1451 SER 94 O 0.0053 1452 ALA 95 N 0.0068 1453 ALA 95 HN 0.0059 1454 ALA 95 CA 0.0055 1455 ALA 95 HA 0.0076 1456 ALA 95 CB 0.0037 1457 ALA 95 HB1 0.0030 1458 ALA 95 HB2 0.0029 1459 ALA 95 HB3 0.0055 1460 ALA 95 C 0.0049 1461 ALA 95 O 0.0032 1462 ASP 96 N 0.0089 1463 ASP 96 HN 0.0101 1464 ASP 96 CA 0.0102 1465 ASP 96 HA 0.0102 1466 ASP 96 CB 0.0132 1467 ASP 96 HB1 0.0146 1468 ASP 96 HB2 0.0133 1469 ASP 96 CG 0.0150 1470 ASP 96 OD1 0.0175 1471 ASP 96 OD2 0.0141 1472 ASP 96 C 0.0090 1473 ASP 96 O 0.0070 1474 HIS 97 N 0.0184 1475 HIS 97 HN 0.0255 1476 HIS 97 CA 0.0182 1477 HIS 97 HA 0.0139 1478 HIS 97 CB 0.0295 1479 HIS 97 HB1 0.0342 1480 HIS 97 HB2 0.0363 1481 HIS 97 CD2 0.0264 1482 HIS 97 HD2 0.0274 1483 HIS 97 CG 0.0286 1484 HIS 97 NE2 0.0264 1485 HIS 97 HE2 0.0235 1486 HIS 97 ND1 0.0337 1487 HIS 97 HD1 0.0392 1488 HIS 97 CE1 0.0318 1489 HIS 97 HE1 0.0356 1490 HIS 97 C 0.0200 1491 HIS 97 O 0.0234 1492 HIS 98 N 0.0127 1493 HIS 98 HN 0.0146 1494 HIS 98 CA 0.0066 1495 HIS 98 HA 0.0096 1496 HIS 98 CB 0.0092 1497 HIS 98 HB1 0.0078 1498 HIS 98 HB2 0.0140 1499 HIS 98 CD2 0.0223 1500 HIS 98 HD2 0.0243 1501 HIS 98 CG 0.0158 1502 HIS 98 NE2 0.0281 1503 HIS 98 HE2 0.0341 1504 HIS 98 ND1 0.0186 1505 HIS 98 HD1 0.0178 1506 HIS 98 CE1 0.0250 1507 HIS 98 HE1 0.0287 1508 HIS 98 C 0.0083 1509 HIS 98 O 0.0147 1510 GLY 99 N 0.0162 1511 GLY 99 HN 0.0181 1512 GLY 99 CA 0.0153 1513 GLY 99 HA1 0.0152 1514 GLY 99 HA2 0.0172 1515 GLY 99 C 0.0124 1516 GLY 99 O 0.0116 1517 HIS 100 N 0.0277 1518 HIS 100 HN 0.0311 1519 HIS 100 CA 0.0186 1520 HIS 100 HA 0.0135 1521 HIS 100 CB 0.0162 1522 HIS 100 HB1 0.0096 1523 HIS 100 HB2 0.0226 1524 HIS 100 CD2 0.0190 1525 HIS 100 HD2 0.0129 1526 HIS 100 CG 0.0206 1527 HIS 100 NE2 0.0294 1528 HIS 100 HE2 0.0327 1529 HIS 100 ND1 0.0309 1530 HIS 100 HD1 0.0349 1531 HIS 100 CE1 0.0355 1532 HIS 100 HE1 0.0441 1533 HIS 100 C 0.0226 1534 HIS 100 O 0.0289 1535 VAL 101 N 0.0097 1536 VAL 101 HN 0.0097 1537 VAL 101 CA 0.0097 1538 VAL 101 HA 0.0097 1539 VAL 101 CB 0.0096 1540 VAL 101 HB 0.0096 1541 VAL 101 CG1 0.0097 1542 VAL 101 HG11 0.0098 1543 VAL 101 HG12 0.0098 1544 VAL 101 HG13 0.0096 1545 VAL 101 CG2 0.0095 1546 VAL 101 HG21 0.0096 1547 VAL 101 HG22 0.0096 1548 VAL 101 HG23 0.0096 1549 VAL 101 C 0.0101 1550 VAL 101 O 0.0103 1551 SER 102 N 0.0141 1552 SER 102 HN 0.0135 1553 SER 102 CA 0.0141 1554 SER 102 HA 0.0152 1555 SER 102 CB 0.0132 1556 SER 102 HB1 0.0133 1557 SER 102 HB2 0.0137 1558 SER 102 OG 0.0120 1559 SER 102 HG1 0.0117 1560 SER 102 C 0.0138 1561 SER 102 O 0.0141 1562 THR 103 N 0.0131 1563 THR 103 HN 0.0128 1564 THR 103 CA 0.0139 1565 THR 103 HA 0.0125 1566 THR 103 CB 0.0174 1567 THR 103 HB 0.0182 1568 THR 103 OG1 0.0182 1569 THR 103 HG1 0.0203 1570 THR 103 CG2 0.0197 1571 THR 103 HG21 0.0222 1572 THR 103 HG22 0.0192 1573 THR 103 HG23 0.0197 1574 THR 103 C 0.0136 1575 THR 103 O 0.0142 1576 LYS 104 N 0.0095 1577 LYS 104 HN 0.0099 1578 LYS 104 CA 0.0101 1579 LYS 104 HA 0.0106 1580 LYS 104 CB 0.0091 1581 LYS 104 HB1 0.0084 1582 LYS 104 HB2 0.0095 1583 LYS 104 CG 0.0093 1584 LYS 104 HG1 0.0105 1585 LYS 104 HG2 0.0094 1586 LYS 104 CD 0.0089 1587 LYS 104 HD1 0.0084 1588 LYS 104 HD2 0.0086 1589 LYS 104 CE 0.0103 1590 LYS 104 HE1 0.0112 1591 LYS 104 HE2 0.0108 1592 LYS 104 NZ 0.0106 1593 LYS 104 HZ1 0.0118 1594 LYS 104 HZ2 0.0099 1595 LYS 104 HZ3 0.0111 1596 LYS 104 C 0.0119 1597 LYS 104 O 0.0126 1598 GLU 105 N 0.0147 1599 GLU 105 HN 0.0164 1600 GLU 105 CA 0.0086 1601 GLU 105 HA 0.0093 1602 GLU 105 CB 0.0105 1603 GLU 105 HB1 0.0132 1604 GLU 105 HB2 0.0141 1605 GLU 105 CG 0.0121 1606 GLU 105 HG1 0.0102 1607 GLU 105 HG2 0.0138 1608 GLU 105 CD 0.0196 1609 GLU 105 OE1 0.0212 1610 GLU 105 OE2 0.0245 1611 GLU 105 C 0.0084 1612 GLU 105 O 0.0077 1613 HIS 106 N 0.0220 1614 HIS 106 HN 0.0383 1615 HIS 106 CA 0.0136 1616 HIS 106 HA 0.0281 1617 HIS 106 CB 0.0276 1618 HIS 106 HB1 0.0453 1619 HIS 106 HB2 0.0400 1620 HIS 106 CD2 0.0407 1621 HIS 106 HD2 0.0597 1622 HIS 106 CG 0.0228 1623 HIS 106 NE2 0.0353 1624 HIS 106 HE2 0.0494 1625 HIS 106 ND1 0.0135 1626 HIS 106 HD1 0.0283 1627 HIS 106 CE1 0.0106 1628 HIS 106 HE1 0.0091 1629 HIS 106 C 0.0294 1630 HIS 106 O 0.0212 1631 HIS 107 N 0.0147 1632 HIS 107 HN 0.0145 1633 HIS 107 CA 0.0147 1634 HIS 107 HA 0.0154 1635 HIS 107 CB 0.0147 1636 HIS 107 HB1 0.0149 1637 HIS 107 HB2 0.0153 1638 HIS 107 CD2 0.0149 1639 HIS 107 HD2 0.0155 1640 HIS 107 CG 0.0148 1641 HIS 107 NE2 0.0149 1642 HIS 107 HE2 0.0149 1643 HIS 107 ND1 0.0154 1644 HIS 107 HD1 0.0163 1645 HIS 107 CE1 0.0153 1646 HIS 107 HE1 0.0159 1647 HIS 107 C 0.0152 1648 HIS 107 O 0.0159 1649 ASP 108 N 0.0133 1650 ASP 108 HN 0.0161 1651 ASP 108 CA 0.0140 1652 ASP 108 HA 0.0131 1653 ASP 108 CB 0.0118 1654 ASP 108 HB1 0.0131 1655 ASP 108 HB2 0.0081 1656 ASP 108 CG 0.0134 1657 ASP 108 OD1 0.0167 1658 ASP 108 OD2 0.0122 1659 ASP 108 C 0.0191 1660 ASP 108 O 0.0216 1661 HIS 109 N 0.0192 1662 HIS 109 HN 0.0206 1663 HIS 109 CA 0.0257 1664 HIS 109 HA 0.0271 1665 HIS 109 CB 0.0347 1666 HIS 109 HB1 0.0424 1667 HIS 109 HB2 0.0338 1668 HIS 109 CD2 0.0460 1669 HIS 109 HD2 0.0490 1670 HIS 109 CG 0.0396 1671 HIS 109 NE2 0.0510 1672 HIS 109 HE2 0.0578 1673 HIS 109 ND1 0.0416 1674 HIS 109 HD1 0.0412 1675 HIS 109 CE1 0.0469 1676 HIS 109 HE1 0.0491 1677 HIS 109 C 0.0313 1678 HIS 109 O 0.0412 1679 ASP 110 N 0.0179 1680 ASP 110 HN 0.0166 1681 ASP 110 CA 0.0151 1682 ASP 110 HA 0.0159 1683 ASP 110 CB 0.0106 1684 ASP 110 HB1 0.0086 1685 ASP 110 HB2 0.0101 1686 ASP 110 CG 0.0104 1687 ASP 110 OD1 0.0140 1688 ASP 110 OD2 0.0078 1689 ASP 110 C 0.0160 1690 ASP 110 O 0.0152 1691 THR 111 N 0.0149 1692 THR 111 HN 0.0149 1693 THR 111 CA 0.0157 1694 THR 111 HA 0.0155 1695 THR 111 CB 0.0154 1696 THR 111 HB 0.0160 1697 THR 111 OG1 0.0160 1698 THR 111 HG1 0.0170 1699 THR 111 CG2 0.0139 1700 THR 111 HG21 0.0133 1701 THR 111 HG22 0.0139 1702 THR 111 HG23 0.0134 1703 THR 111 C 0.0173 1704 THR 111 O 0.0182 1705 THR 112 N 0.0180 1706 THR 112 HN 0.0182 1707 THR 112 CA 0.0170 1708 THR 112 HA 0.0171 1709 THR 112 CB 0.0152 1710 THR 112 HB 0.0152 1711 THR 112 OG1 0.0144 1712 THR 112 HG1 0.0149 1713 THR 112 CG2 0.0142 1714 THR 112 HG21 0.0144 1715 THR 112 HG22 0.0129 1716 THR 112 HG23 0.0147 1717 THR 112 C 0.0178 1718 THR 112 O 0.0183 1719 PHE 113 N 0.0083 1720 PHE 113 HN 0.0081 1721 PHE 113 CA 0.0084 1722 PHE 113 HA 0.0086 1723 PHE 113 CB 0.0086 1724 PHE 113 HB1 0.0088 1725 PHE 113 HB2 0.0085 1726 PHE 113 CG 0.0088 1727 PHE 113 CD1 0.0088 1728 PHE 113 HD1 0.0087 1729 PHE 113 CE1 0.0091 1730 PHE 113 HE1 0.0091 1731 PHE 113 CZ 0.0093 1732 PHE 113 HZ 0.0095 1733 PHE 113 CD2 0.0091 1734 PHE 113 HD2 0.0091 1735 PHE 113 CE2 0.0093 1736 PHE 113 HE2 0.0096 1737 PHE 113 C 0.0082 1738 PHE 113 O 0.0080 1739 GLU 114 N 0.0035 1740 GLU 114 HN 0.0072 1741 GLU 114 CA 0.0081 1742 GLU 114 HA 0.0108 1743 GLU 114 CB 0.0157 1744 GLU 114 HB1 0.0204 1745 GLU 114 HB2 0.0174 1746 GLU 114 CG 0.0176 1747 GLU 114 HG1 0.0157 1748 GLU 114 HG2 0.0163 1749 GLU 114 CD 0.0262 1750 GLU 114 OE1 0.0285 1751 GLU 114 OE2 0.0305 1752 GLU 114 C 0.0079 1753 GLU 114 O 0.0031 1754 GLU 115 N 0.0110 1755 GLU 115 HN 0.0127 1756 GLU 115 CA 0.0082 1757 GLU 115 HA 0.0075 1758 GLU 115 CB 0.0083 1759 GLU 115 HB1 0.0075 1760 GLU 115 HB2 0.0104 1761 GLU 115 CG 0.0090 1762 GLU 115 HG1 0.0115 1763 GLU 115 HG2 0.0088 1764 GLU 115 CD 0.0089 1765 GLU 115 OE1 0.0073 1766 GLU 115 OE2 0.0113 1767 GLU 115 C 0.0085 1768 GLU 115 O 0.0109 1769 ILE 116 N 0.0069 1770 ILE 116 HN 0.0056 1771 ILE 116 CA 0.0084 1772 ILE 116 HA 0.0097 1773 ILE 116 CB 0.0078 1774 ILE 116 HB 0.0067 1775 ILE 116 CG2 0.0067 1776 ILE 116 HG21 0.0057 1777 ILE 116 HG22 0.0061 1778 ILE 116 HG23 0.0081 1779 ILE 116 CG1 0.0099 1780 ILE 116 HG11 0.0109 1781 ILE 116 HG12 0.0108 1782 ILE 116 CD 0.0098 1783 ILE 116 HD1 0.0092 1784 ILE 116 HD2 0.0115 1785 ILE 116 HD3 0.0089 1786 ILE 116 C 0.0096 1787 ILE 116 O 0.0087 1788 ILE 117 N 0.0184 1789 ILE 117 HN 0.0163 1790 ILE 117 CA 0.0156 1791 ILE 117 HA 0.0209 1792 ILE 117 CB 0.0128 1793 ILE 117 HB 0.0116 1794 ILE 117 CG2 0.0164 1795 ILE 117 HG21 0.0211 1796 ILE 117 HG22 0.0138 1797 ILE 117 HG23 0.0207 1798 ILE 117 CG1 0.0173 1799 ILE 117 HG11 0.0219 1800 ILE 117 HG12 0.0221 1801 ILE 117 CD 0.0139 1802 ILE 117 HD1 0.0126 1803 ILE 117 HD2 0.0141 1804 ILE 117 HD3 0.0177 1805 ILE 117 C 0.0158 1806 ILE 117 O 0.0172 1807 ILE 118 N 0.0168 1808 ILE 118 HN 0.0211 1809 ILE 118 CA 0.0351 1810 ILE 118 HA 0.0183 1811 ILE 118 CB 0.0217 1812 ILE 118 HB 0.0249 1813 ILE 118 CG2 0.0342 1814 ILE 118 HG21 0.0393 1815 ILE 118 HG22 0.0393 1816 ILE 118 HG23 0.0365 1817 ILE 118 CG1 0.0190 1818 ILE 118 HG11 0.0229 1819 ILE 118 HG12 0.0150 1820 ILE 118 CD 0.0275 1821 ILE 118 HD1 0.0318 1822 ILE 118 HD2 0.0351 1823 ILE 118 HD3 0.0267 1824 ILE 118 C 0.0243 1825 ILE 118 OT1 0.0321 1826 ILE 118 OT2 0.0236