1 ASN 3 N 0.0142 2 ASN 3 HN 0.0153 3 ASN 3 CA 0.0156 4 ASN 3 HA 0.0141 5 ASN 3 CB 0.0162 6 ASN 3 HB1 0.0180 7 ASN 3 HB2 0.0180 8 ASN 3 CG 0.0124 9 ASN 3 OD1 0.0113 10 ASN 3 ND2 0.0112 11 ASN 3 HD21 0.0087 12 ASN 3 HD22 0.0132 13 ASN 3 C 0.0195 14 ASN 3 O 0.0210 15 ARG 4 N 0.0169 16 ARG 4 HN 0.0174 17 ARG 4 CA 0.0133 18 ARG 4 HA 0.0127 19 ARG 4 CB 0.0154 20 ARG 4 HB1 0.0206 21 ARG 4 HB2 0.0164 22 ARG 4 CG 0.0199 23 ARG 4 HG1 0.0253 24 ARG 4 HG2 0.0191 25 ARG 4 CD 0.0251 26 ARG 4 HD1 0.0227 27 ARG 4 HD2 0.0270 28 ARG 4 NE 0.0350 29 ARG 4 HE 0.0367 30 ARG 4 CZ 0.0424 31 ARG 4 NH1 0.0420 32 ARG 4 HH11 0.0354 33 ARG 4 HH12 0.0485 34 ARG 4 NH2 0.0515 35 ARG 4 HH21 0.0577 36 ARG 4 HH22 0.0523 37 ARG 4 C 0.0205 38 ARG 4 O 0.0247 39 ALA 5 N 0.0136 40 ALA 5 HN 0.0123 41 ALA 5 CA 0.0135 42 ALA 5 HA 0.0149 43 ALA 5 CB 0.0117 44 ALA 5 HB1 0.0115 45 ALA 5 HB2 0.0123 46 ALA 5 HB3 0.0103 47 ALA 5 C 0.0134 48 ALA 5 O 0.0126 49 PHE 6 N 0.0136 50 PHE 6 HN 0.0140 51 PHE 6 CA 0.0131 52 PHE 6 HA 0.0129 53 PHE 6 CB 0.0123 54 PHE 6 HB1 0.0120 55 PHE 6 HB2 0.0125 56 PHE 6 CG 0.0117 57 PHE 6 CD1 0.0117 58 PHE 6 HD1 0.0123 59 PHE 6 CE1 0.0113 60 PHE 6 HE1 0.0114 61 PHE 6 CZ 0.0107 62 PHE 6 HZ 0.0105 63 PHE 6 CD2 0.0110 64 PHE 6 HD2 0.0109 65 PHE 6 CE2 0.0106 66 PHE 6 HE2 0.0102 67 PHE 6 C 0.0135 68 PHE 6 O 0.0142 69 LYS 7 N 0.0175 70 LYS 7 HN 0.0173 71 LYS 7 CA 0.0161 72 LYS 7 HA 0.0168 73 LYS 7 CB 0.0179 74 LYS 7 HB1 0.0204 75 LYS 7 HB2 0.0166 76 LYS 7 CG 0.0190 77 LYS 7 HG1 0.0170 78 LYS 7 HG2 0.0208 79 LYS 7 CD 0.0208 80 LYS 7 HD1 0.0231 81 LYS 7 HD2 0.0189 82 LYS 7 CE 0.0223 83 LYS 7 HE1 0.0234 84 LYS 7 HE2 0.0206 85 LYS 7 NZ 0.0253 86 LYS 7 HZ1 0.0277 87 LYS 7 HZ2 0.0248 88 LYS 7 HZ3 0.0261 89 LYS 7 C 0.0128 90 LYS 7 O 0.0119 91 SER 8 N 0.0039 92 SER 8 HN 0.0037 93 SER 8 CA 0.0044 94 SER 8 HA 0.0057 95 SER 8 CB 0.0048 96 SER 8 HB1 0.0041 97 SER 8 HB2 0.0066 98 SER 8 OG 0.0057 99 SER 8 HG1 0.0051 100 SER 8 C 0.0058 101 SER 8 O 0.0049 102 HIS 9 N 0.0110 103 HIS 9 HN 0.0106 104 HIS 9 CA 0.0134 105 HIS 9 HA 0.0143 106 HIS 9 CB 0.0144 107 HIS 9 HB1 0.0163 108 HIS 9 HB2 0.0138 109 HIS 9 CD2 0.0127 110 HIS 9 HD2 0.0120 111 HIS 9 CG 0.0139 112 HIS 9 NE2 0.0127 113 HIS 9 HE2 0.0119 114 HIS 9 ND1 0.0149 115 HIS 9 HD1 0.0162 116 HIS 9 CE1 0.0141 117 HIS 9 HE1 0.0145 118 HIS 9 C 0.0144 119 HIS 9 O 0.0147 120 HIS 10 N 0.0252 121 HIS 10 HN 0.0283 122 HIS 10 CA 0.0193 123 HIS 10 HA 0.0230 124 HIS 10 CB 0.0206 125 HIS 10 HB1 0.0253 126 HIS 10 HB2 0.0253 127 HIS 10 CD2 0.0232 128 HIS 10 HD2 0.0300 129 HIS 10 CG 0.0200 130 HIS 10 NE2 0.0209 131 HIS 10 HE2 0.0226 132 HIS 10 ND1 0.0225 133 HIS 10 HD1 0.0276 134 HIS 10 CE1 0.0217 135 HIS 10 HE1 0.0258 136 HIS 10 C 0.0188 137 HIS 10 O 0.0211 138 GLY 11 N 0.0107 139 GLY 11 HN 0.0111 140 GLY 11 CA 0.0114 141 GLY 11 HA1 0.0113 142 GLY 11 HA2 0.0117 143 GLY 11 C 0.0134 144 GLY 11 O 0.0152 145 HIS 12 N 0.0083 146 HIS 12 HN 0.0079 147 HIS 12 CA 0.0078 148 HIS 12 HA 0.0072 149 HIS 12 CB 0.0070 150 HIS 12 HB1 0.0074 151 HIS 12 HB2 0.0076 152 HIS 12 CD2 0.0055 153 HIS 12 HD2 0.0063 154 HIS 12 CG 0.0056 155 HIS 12 NE2 0.0051 156 HIS 12 HE2 0.0056 157 HIS 12 ND1 0.0054 158 HIS 12 HD1 0.0061 159 HIS 12 CE1 0.0050 160 HIS 12 HE1 0.0055 161 HIS 12 C 0.0094 162 HIS 12 O 0.0108 163 PHE 13 N 0.0136 164 PHE 13 HN 0.0137 165 PHE 13 CA 0.0145 166 PHE 13 HA 0.0152 167 PHE 13 CB 0.0155 168 PHE 13 HB1 0.0169 169 PHE 13 HB2 0.0158 170 PHE 13 CG 0.0149 171 PHE 13 CD1 0.0151 172 PHE 13 HD1 0.0160 173 PHE 13 CE1 0.0147 174 PHE 13 HE1 0.0154 175 PHE 13 CZ 0.0140 176 PHE 13 HZ 0.0138 177 PHE 13 CD2 0.0148 178 PHE 13 HD2 0.0154 179 PHE 13 CE2 0.0143 180 PHE 13 HE2 0.0146 181 PHE 13 C 0.0149 182 PHE 13 O 0.0145 183 LEU 14 N 0.0116 184 LEU 14 HN 0.0117 185 LEU 14 CA 0.0121 186 LEU 14 HA 0.0118 187 LEU 14 CB 0.0107 188 LEU 14 HB1 0.0115 189 LEU 14 HB2 0.0113 190 LEU 14 CG 0.0080 191 LEU 14 HG 0.0076 192 LEU 14 CD1 0.0068 193 LEU 14 HD11 0.0077 194 LEU 14 HD12 0.0051 195 LEU 14 HD13 0.0074 196 LEU 14 CD2 0.0075 197 LEU 14 HD21 0.0080 198 LEU 14 HD22 0.0058 199 LEU 14 HD23 0.0088 200 LEU 14 C 0.0149 201 LEU 14 O 0.0161 202 SER 15 N 0.0150 203 SER 15 HN 0.0152 204 SER 15 CA 0.0145 205 SER 15 HA 0.0144 206 SER 15 CB 0.0144 207 SER 15 HB1 0.0143 208 SER 15 HB2 0.0147 209 SER 15 OG 0.0145 210 SER 15 HG1 0.0148 211 SER 15 C 0.0143 212 SER 15 O 0.0145 213 ALA 16 N 0.0167 214 ALA 16 HN 0.0167 215 ALA 16 CA 0.0165 216 ALA 16 HA 0.0168 217 ALA 16 CB 0.0168 218 ALA 16 HB1 0.0171 219 ALA 16 HB2 0.0173 220 ALA 16 HB3 0.0168 221 ALA 16 C 0.0171 222 ALA 16 O 0.0174 223 GLU 17 N 0.0399 224 GLU 17 HN 0.0325 225 GLU 17 CA 0.0405 226 GLU 17 HA 0.0573 227 GLU 17 CB 0.0405 228 GLU 17 HB1 0.0439 229 GLU 17 HB2 0.0314 230 GLU 17 CG 0.0621 231 GLU 17 HG1 0.0606 232 GLU 17 HG2 0.0756 233 GLU 17 CD 0.0744 234 GLU 17 OE1 0.0859 235 GLU 17 OE2 0.0749 236 GLU 17 C 0.0319 237 GLU 17 O 0.0241 238 GLY 18 N 0.0403 239 GLY 18 HN 0.0457 240 GLY 18 CA 0.0463 241 GLY 18 HA1 0.0588 242 GLY 18 HA2 0.0551 243 GLY 18 C 0.0319 244 GLY 18 O 0.0276 245 GLU 19 N 0.0078 246 GLU 19 HN 0.0137 247 GLU 19 CA 0.0213 248 GLU 19 HA 0.0214 249 GLU 19 CB 0.0299 250 GLU 19 HB1 0.0390 251 GLU 19 HB2 0.0372 252 GLU 19 CG 0.0251 253 GLU 19 HG1 0.0238 254 GLU 19 HG2 0.0169 255 GLU 19 CD 0.0408 256 GLU 19 OE1 0.0498 257 GLU 19 OE2 0.0474 258 GLU 19 C 0.0359 259 GLU 19 O 0.0489 260 ALA 20 N 0.0348 261 ALA 20 HN 0.0318 262 ALA 20 CA 0.0322 263 ALA 20 HA 0.0360 264 ALA 20 CB 0.0302 265 ALA 20 HB1 0.0291 266 ALA 20 HB2 0.0347 267 ALA 20 HB3 0.0264 268 ALA 20 C 0.0277 269 ALA 20 O 0.0265 270 VAL 21 N 0.0200 271 VAL 21 HN 0.0198 272 VAL 21 CA 0.0181 273 VAL 21 HA 0.0186 274 VAL 21 CB 0.0180 275 VAL 21 HB 0.0172 276 VAL 21 CG1 0.0166 277 VAL 21 HG11 0.0147 278 VAL 21 HG12 0.0176 279 VAL 21 HG13 0.0168 280 VAL 21 CG2 0.0205 281 VAL 21 HG21 0.0206 282 VAL 21 HG22 0.0215 283 VAL 21 HG23 0.0216 284 VAL 21 C 0.0158 285 VAL 21 O 0.0154 286 LYS 22 N 0.0153 287 LYS 22 HN 0.0166 288 LYS 22 CA 0.0131 289 LYS 22 HA 0.0179 290 LYS 22 CB 0.0138 291 LYS 22 HB1 0.0126 292 LYS 22 HB2 0.0192 293 LYS 22 CG 0.0179 294 LYS 22 HG1 0.0212 295 LYS 22 HG2 0.0171 296 LYS 22 CD 0.0251 297 LYS 22 HD1 0.0305 298 LYS 22 HD2 0.0234 299 LYS 22 CE 0.0309 300 LYS 22 HE1 0.0279 301 LYS 22 HE2 0.0346 302 LYS 22 NZ 0.0388 303 LYS 22 HZ1 0.0442 304 LYS 22 HZ2 0.0375 305 LYS 22 HZ3 0.0425 306 LYS 22 C 0.0141 307 LYS 22 O 0.0120 308 THR 23 N 0.0083 309 THR 23 HN 0.0088 310 THR 23 CA 0.0065 311 THR 23 HA 0.0067 312 THR 23 CB 0.0067 313 THR 23 HB 0.0070 314 THR 23 OG1 0.0086 315 THR 23 HG1 0.0091 316 THR 23 CG2 0.0053 317 THR 23 HG21 0.0063 318 THR 23 HG22 0.0040 319 THR 23 HG23 0.0049 320 THR 23 C 0.0047 321 THR 23 O 0.0045 322 HIS 24 N 0.0106 323 HIS 24 HN 0.0108 324 HIS 24 CA 0.0098 325 HIS 24 HA 0.0096 326 HIS 24 CB 0.0096 327 HIS 24 HB1 0.0098 328 HIS 24 HB2 0.0098 329 HIS 24 CD2 0.0085 330 HIS 24 HD2 0.0087 331 HIS 24 CG 0.0088 332 HIS 24 NE2 0.0078 333 HIS 24 HE2 0.0074 334 HIS 24 ND1 0.0084 335 HIS 24 HD1 0.0086 336 HIS 24 CE1 0.0078 337 HIS 24 HE1 0.0074 338 HIS 24 C 0.0096 339 HIS 24 O 0.0099 340 HIS 25 N 0.0070 341 HIS 25 HN 0.0086 342 HIS 25 CA 0.0042 343 HIS 25 HA 0.0055 344 HIS 25 CB 0.0044 345 HIS 25 HB1 0.0060 346 HIS 25 HB2 0.0033 347 HIS 25 CD2 0.0095 348 HIS 25 HD2 0.0097 349 HIS 25 CG 0.0075 350 HIS 25 NE2 0.0130 351 HIS 25 HE2 0.0154 352 HIS 25 ND1 0.0107 353 HIS 25 HD1 0.0117 354 HIS 25 CE1 0.0134 355 HIS 25 HE1 0.0164 356 HIS 25 C 0.0031 357 HIS 25 O 0.0052 358 GLY 26 N 0.0124 359 GLY 26 HN 0.0128 360 GLY 26 CA 0.0101 361 GLY 26 HA1 0.0115 362 GLY 26 HA2 0.0095 363 GLY 26 C 0.0074 364 GLY 26 O 0.0072 365 HIS 27 N 0.0028 366 HIS 27 HN 0.0090 367 HIS 27 CA 0.0178 368 HIS 27 HA 0.0222 369 HIS 27 CB 0.0259 370 HIS 27 HB1 0.0370 371 HIS 27 HB2 0.0351 372 HIS 27 CD2 0.0221 373 HIS 27 HD2 0.0360 374 HIS 27 CG 0.0141 375 HIS 27 NE2 0.0168 376 HIS 27 HE2 0.0272 377 HIS 27 ND1 0.0100 378 HIS 27 HD1 0.0225 379 HIS 27 CE1 0.0060 380 HIS 27 HE1 0.0173 381 HIS 27 C 0.0307 382 HIS 27 O 0.0320 383 HIS 28 N 0.0223 384 HIS 28 HN 0.0324 385 HIS 28 CA 0.0150 386 HIS 28 HA 0.0275 387 HIS 28 CB 0.0285 388 HIS 28 HB1 0.0433 389 HIS 28 HB2 0.0409 390 HIS 28 CD2 0.0276 391 HIS 28 HD2 0.0456 392 HIS 28 CG 0.0168 393 HIS 28 NE2 0.0169 394 HIS 28 HE2 0.0254 395 HIS 28 ND1 0.0109 396 HIS 28 HD1 0.0251 397 HIS 28 CE1 0.0059 398 HIS 28 HE1 0.0206 399 HIS 28 C 0.0210 400 HIS 28 O 0.0394 401 ASP 29 N 0.0139 402 ASP 29 HN 0.0131 403 ASP 29 CA 0.0170 404 ASP 29 HA 0.0171 405 ASP 29 CB 0.0179 406 ASP 29 HB1 0.0203 407 ASP 29 HB2 0.0182 408 ASP 29 CG 0.0154 409 ASP 29 OD1 0.0153 410 ASP 29 OD2 0.0141 411 ASP 29 C 0.0197 412 ASP 29 O 0.0201 413 HIS 30 N 0.0621 414 HIS 30 HN 0.0704 415 HIS 30 CA 0.0320 416 HIS 30 HA 0.0390 417 HIS 30 CB 0.0170 418 HIS 30 HB1 0.0186 419 HIS 30 HB2 0.0413 420 HIS 30 CD2 0.0379 421 HIS 30 HD2 0.0624 422 HIS 30 CG 0.0153 423 HIS 30 NE2 0.0235 424 HIS 30 HE2 0.0337 425 HIS 30 ND1 0.0133 426 HIS 30 HD1 0.0338 427 HIS 30 CE1 0.0076 428 HIS 30 HE1 0.0247 429 HIS 30 C 0.0304 430 HIS 30 O 0.0480 431 HIS 31 N 0.0074 432 HIS 31 HN 0.0081 433 HIS 31 CA 0.0058 434 HIS 31 HA 0.0058 435 HIS 31 CB 0.0063 436 HIS 31 HB1 0.0067 437 HIS 31 HB2 0.0068 438 HIS 31 CD2 0.0094 439 HIS 31 HD2 0.0104 440 HIS 31 CG 0.0075 441 HIS 31 NE2 0.0104 442 HIS 31 HE2 0.0121 443 HIS 31 ND1 0.0078 444 HIS 31 HD1 0.0076 445 HIS 31 CE1 0.0092 446 HIS 31 HE1 0.0100 447 HIS 31 C 0.0061 448 HIS 31 O 0.0064 449 THR 32 N 0.0098 450 THR 32 HN 0.0103 451 THR 32 CA 0.0073 452 THR 32 HA 0.0076 453 THR 32 CB 0.0062 454 THR 32 HB 0.0065 455 THR 32 OG1 0.0079 456 THR 32 HG1 0.0093 457 THR 32 CG2 0.0036 458 THR 32 HG21 0.0040 459 THR 32 HG22 0.0023 460 THR 32 HG23 0.0035 461 THR 32 C 0.0062 462 THR 32 O 0.0058 463 HIS 33 N 0.0142 464 HIS 33 HN 0.0151 465 HIS 33 CA 0.0142 466 HIS 33 HA 0.0132 467 HIS 33 CB 0.0153 468 HIS 33 HB1 0.0153 469 HIS 33 HB2 0.0163 470 HIS 33 CD2 0.0142 471 HIS 33 HD2 0.0132 472 HIS 33 CG 0.0151 473 HIS 33 NE2 0.0148 474 HIS 33 HE2 0.0144 475 HIS 33 ND1 0.0162 476 HIS 33 HD1 0.0171 477 HIS 33 CE1 0.0160 478 HIS 33 HE1 0.0168 479 HIS 33 C 0.0146 480 HIS 33 O 0.0157 481 PHE 34 N 0.0052 482 PHE 34 HN 0.0048 483 PHE 34 CA 0.0061 484 PHE 34 HA 0.0066 485 PHE 34 CB 0.0063 486 PHE 34 HB1 0.0080 487 PHE 34 HB2 0.0057 488 PHE 34 CG 0.0064 489 PHE 34 CD1 0.0075 490 PHE 34 HD1 0.0082 491 PHE 34 CE1 0.0084 492 PHE 34 HE1 0.0093 493 PHE 34 CZ 0.0089 494 PHE 34 HZ 0.0102 495 PHE 34 CD2 0.0066 496 PHE 34 HD2 0.0061 497 PHE 34 CE2 0.0081 498 PHE 34 HE2 0.0091 499 PHE 34 C 0.0079 500 PHE 34 O 0.0079 501 HIS 35 N 0.0097 502 HIS 35 HN 0.0136 503 HIS 35 CA 0.0096 504 HIS 35 HA 0.0060 505 HIS 35 CB 0.0150 506 HIS 35 HB1 0.0158 507 HIS 35 HB2 0.0188 508 HIS 35 CD2 0.0188 509 HIS 35 HD2 0.0193 510 HIS 35 CG 0.0166 511 HIS 35 NE2 0.0219 512 HIS 35 HE2 0.0242 513 HIS 35 ND1 0.0182 514 HIS 35 HD1 0.0175 515 HIS 35 CE1 0.0219 516 HIS 35 HE1 0.0252 517 HIS 35 C 0.0117 518 HIS 35 O 0.0170 519 VAL 36 N 0.0117 520 VAL 36 HN 0.0107 521 VAL 36 CA 0.0132 522 VAL 36 HA 0.0140 523 VAL 36 CB 0.0132 524 VAL 36 HB 0.0124 525 VAL 36 CG1 0.0149 526 VAL 36 HG11 0.0153 527 VAL 36 HG12 0.0157 528 VAL 36 HG13 0.0151 529 VAL 36 CG2 0.0126 530 VAL 36 HG21 0.0134 531 VAL 36 HG22 0.0113 532 VAL 36 HG23 0.0127 533 VAL 36 C 0.0138 534 VAL 36 O 0.0130 535 GLU 37 N 0.0198 536 GLU 37 HN 0.0182 537 GLU 37 CA 0.0186 538 GLU 37 HA 0.0213 539 GLU 37 CB 0.0199 540 GLU 37 HB1 0.0188 541 GLU 37 HB2 0.0238 542 GLU 37 CG 0.0194 543 GLU 37 HG1 0.0212 544 GLU 37 HG2 0.0160 545 GLU 37 CD 0.0227 546 GLU 37 OE1 0.0229 547 GLU 37 OE2 0.0268 548 GLU 37 C 0.0148 549 GLU 37 O 0.0128 550 ASN 38 N 0.0243 551 ASN 38 HN 0.0401 552 ASN 38 CA 0.0206 553 ASN 38 HA 0.0337 554 ASN 38 CB 0.0533 555 ASN 38 HB1 0.0630 556 ASN 38 HB2 0.0790 557 ASN 38 CG 0.0642 558 ASN 38 OD1 0.0566 559 ASN 38 ND2 0.0947 560 ASN 38 HD21 0.1116 561 ASN 38 HD22 0.1031 562 ASN 38 C 0.0517 563 ASN 38 O 0.0491 564 HIS 39 N 0.0264 565 HIS 39 HN 0.0255 566 HIS 39 CA 0.0332 567 HIS 39 HA 0.0369 568 HIS 39 CB 0.0321 569 HIS 39 HB1 0.0385 570 HIS 39 HB2 0.0275 571 HIS 39 CD2 0.0250 572 HIS 39 HD2 0.0190 573 HIS 39 CG 0.0309 574 HIS 39 NE2 0.0288 575 HIS 39 HE2 0.0269 576 HIS 39 ND1 0.0378 577 HIS 39 HD1 0.0435 578 HIS 39 CE1 0.0359 579 HIS 39 HE1 0.0401 580 HIS 39 C 0.0388 581 HIS 39 O 0.0424 582 GLY 40 N 0.0306 583 GLY 40 HN 0.0690 584 GLY 40 CA 0.0752 585 GLY 40 HA1 0.0885 586 GLY 40 HA2 0.1072 587 GLY 40 C 0.0972 588 GLY 40 O 0.1035 589 GLY 41 N 0.0846 590 GLY 41 HN 0.1058 591 GLY 41 CA 0.0621 592 GLY 41 HA1 0.0810 593 GLY 41 HA2 0.0541 594 GLY 41 C 0.0330 595 GLY 41 O 0.0289 596 LYS 42 N 0.0173 597 LYS 42 HN 0.0163 598 LYS 42 CA 0.0157 599 LYS 42 HA 0.0171 600 LYS 42 CB 0.0153 601 LYS 42 HB1 0.0148 602 LYS 42 HB2 0.0149 603 LYS 42 CG 0.0187 604 LYS 42 HG1 0.0202 605 LYS 42 HG2 0.0194 606 LYS 42 CD 0.0210 607 LYS 42 HD1 0.0240 608 LYS 42 HD2 0.0202 609 LYS 42 CE 0.0218 610 LYS 42 HE1 0.0245 611 LYS 42 HE2 0.0194 612 LYS 42 NZ 0.0233 613 LYS 42 HZ1 0.0241 614 LYS 42 HZ2 0.0262 615 LYS 42 HZ3 0.0215 616 LYS 42 C 0.0151 617 LYS 42 O 0.0156 618 VAL 43 N 0.0124 619 VAL 43 HN 0.0116 620 VAL 43 CA 0.0140 621 VAL 43 HA 0.0145 622 VAL 43 CB 0.0131 623 VAL 43 HB 0.0144 624 VAL 43 CG1 0.0106 625 VAL 43 HG11 0.0101 626 VAL 43 HG12 0.0109 627 VAL 43 HG13 0.0093 628 VAL 43 CG2 0.0135 629 VAL 43 HG21 0.0131 630 VAL 43 HG22 0.0125 631 VAL 43 HG23 0.0155 632 VAL 43 C 0.0165 633 VAL 43 O 0.0168 634 ALA 44 N 0.0136 635 ALA 44 HN 0.0129 636 ALA 44 CA 0.0153 637 ALA 44 HA 0.0160 638 ALA 44 CB 0.0163 639 ALA 44 HB1 0.0164 640 ALA 44 HB2 0.0157 641 ALA 44 HB3 0.0177 642 ALA 44 C 0.0153 643 ALA 44 O 0.0142 644 LEU 45 N 0.0117 645 LEU 45 HN 0.0118 646 LEU 45 CA 0.0111 647 LEU 45 HA 0.0111 648 LEU 45 CB 0.0111 649 LEU 45 HB1 0.0107 650 LEU 45 HB2 0.0112 651 LEU 45 CG 0.0117 652 LEU 45 HG 0.0121 653 LEU 45 CD1 0.0118 654 LEU 45 HD11 0.0122 655 LEU 45 HD12 0.0118 656 LEU 45 HD13 0.0114 657 LEU 45 CD2 0.0117 658 LEU 45 HD21 0.0112 659 LEU 45 HD22 0.0119 660 LEU 45 HD23 0.0119 661 LEU 45 C 0.0106 662 LEU 45 O 0.0105 663 LYS 46 N 0.0068 664 LYS 46 HN 0.0072 665 LYS 46 CA 0.0064 666 LYS 46 HA 0.0061 667 LYS 46 CB 0.0077 668 LYS 46 HB1 0.0086 669 LYS 46 HB2 0.0079 670 LYS 46 CG 0.0082 671 LYS 46 HG1 0.0073 672 LYS 46 HG2 0.0083 673 LYS 46 CD 0.0098 674 LYS 46 HD1 0.0106 675 LYS 46 HD2 0.0100 676 LYS 46 CE 0.0103 677 LYS 46 HE1 0.0096 678 LYS 46 HE2 0.0104 679 LYS 46 NZ 0.0120 680 LYS 46 HZ1 0.0128 681 LYS 46 HZ2 0.0124 682 LYS 46 HZ3 0.0124 683 LYS 46 C 0.0054 684 LYS 46 O 0.0052 685 THR 47 N 0.0067 686 THR 47 HN 0.0081 687 THR 47 CA 0.0070 688 THR 47 HA 0.0058 689 THR 47 CB 0.0064 690 THR 47 HB 0.0078 691 THR 47 OG1 0.0092 692 THR 47 HG1 0.0083 693 THR 47 CG2 0.0022 694 THR 47 HG21 0.0042 695 THR 47 HG22 0.0016 696 THR 47 HG23 0.0013 697 THR 47 C 0.0114 698 THR 47 O 0.0137 699 HIS 48 N 0.0187 700 HIS 48 HN 0.0154 701 HIS 48 CA 0.0249 702 HIS 48 HA 0.0262 703 HIS 48 CB 0.0260 704 HIS 48 HB1 0.0237 705 HIS 48 HB2 0.0313 706 HIS 48 CD2 0.0284 707 HIS 48 HD2 0.0336 708 HIS 48 CG 0.0243 709 HIS 48 NE2 0.0245 710 HIS 48 HE2 0.0261 711 HIS 48 ND1 0.0180 712 HIS 48 HD1 0.0140 713 HIS 48 CE1 0.0184 714 HIS 48 HE1 0.0145 715 HIS 48 C 0.0303 716 HIS 48 O 0.0360 717 CYS 49 N 0.0323 718 CYS 49 HN 0.0284 719 CYS 49 CA 0.0376 720 CYS 49 HA 0.0427 721 CYS 49 CB 0.0388 722 CYS 49 HB1 0.0338 723 CYS 49 HB2 0.0403 724 CYS 49 SG 0.0467 725 CYS 49 HG1 0.0462 726 CYS 49 C 0.0364 727 CYS 49 O 0.0415 728 GLY 50 N 0.0212 729 GLY 50 HN 0.0200 730 GLY 50 CA 0.0205 731 GLY 50 HA1 0.0222 732 GLY 50 HA2 0.0188 733 GLY 50 C 0.0200 734 GLY 50 O 0.0205 735 LYS 51 N 0.0176 736 LYS 51 HN 0.0170 737 LYS 51 CA 0.0115 738 LYS 51 HA 0.0153 739 LYS 51 CB 0.0133 740 LYS 51 HB1 0.0169 741 LYS 51 HB2 0.0098 742 LYS 51 CG 0.0216 743 LYS 51 HG1 0.0234 744 LYS 51 HG2 0.0222 745 LYS 51 CD 0.0302 746 LYS 51 HD1 0.0294 747 LYS 51 HD2 0.0318 748 LYS 51 CE 0.0395 749 LYS 51 HE1 0.0401 750 LYS 51 HE2 0.0408 751 LYS 51 NZ 0.0481 752 LYS 51 HZ1 0.0545 753 LYS 51 HZ2 0.0493 754 LYS 51 HZ3 0.0478 755 LYS 51 C 0.0087 756 LYS 51 O 0.0137 757 TYR 52 N 0.0022 758 TYR 52 HN 0.0035 759 TYR 52 CA 0.0016 760 TYR 52 HA 0.0013 761 TYR 52 CB 0.0036 762 TYR 52 HB1 0.0048 763 TYR 52 HB2 0.0047 764 TYR 52 CG 0.0033 765 TYR 52 CD1 0.0025 766 TYR 52 HD1 0.0029 767 TYR 52 CE1 0.0022 768 TYR 52 HE1 0.0017 769 TYR 52 CZ 0.0036 770 TYR 52 OH 0.0039 771 TYR 52 HH 0.0054 772 TYR 52 CD2 0.0047 773 TYR 52 HD2 0.0058 774 TYR 52 CE2 0.0050 775 TYR 52 HE2 0.0065 776 TYR 52 C 0.0021 777 TYR 52 O 0.0034 778 LEU 53 N 0.0086 779 LEU 53 HN 0.0087 780 LEU 53 CA 0.0084 781 LEU 53 HA 0.0081 782 LEU 53 CB 0.0082 783 LEU 53 HB1 0.0081 784 LEU 53 HB2 0.0084 785 LEU 53 CG 0.0077 786 LEU 53 HG 0.0076 787 LEU 53 CD1 0.0078 788 LEU 53 HD11 0.0075 789 LEU 53 HD12 0.0080 790 LEU 53 HD13 0.0080 791 LEU 53 CD2 0.0076 792 LEU 53 HD21 0.0076 793 LEU 53 HD22 0.0073 794 LEU 53 HD23 0.0078 795 LEU 53 C 0.0087 796 LEU 53 O 0.0092 797 SER 54 N 0.0111 798 SER 54 HN 0.0111 799 SER 54 CA 0.0089 800 SER 54 HA 0.0093 801 SER 54 CB 0.0091 802 SER 54 HB1 0.0095 803 SER 54 HB2 0.0110 804 SER 54 OG 0.0069 805 SER 54 HG1 0.0076 806 SER 54 C 0.0064 807 SER 54 O 0.0067 808 ILE 55 N 0.0064 809 ILE 55 HN 0.0071 810 ILE 55 CA 0.0059 811 ILE 55 HA 0.0061 812 ILE 55 CB 0.0068 813 ILE 55 HB 0.0075 814 ILE 55 CG2 0.0071 815 ILE 55 HG21 0.0064 816 ILE 55 HG22 0.0077 817 ILE 55 HG23 0.0085 818 ILE 55 CG1 0.0081 819 ILE 55 HG11 0.0088 820 ILE 55 HG12 0.0094 821 ILE 55 CD 0.0083 822 ILE 55 HD1 0.0082 823 ILE 55 HD2 0.0075 824 ILE 55 HD3 0.0100 825 ILE 55 C 0.0061 826 ILE 55 O 0.0071 827 GLY 56 N 0.0102 828 GLY 56 HN 0.0103 829 GLY 56 CA 0.0090 830 GLY 56 HA1 0.0076 831 GLY 56 HA2 0.0089 832 GLY 56 C 0.0113 833 GLY 56 O 0.0137 834 ASP 57 N 0.0111 835 ASP 57 HN 0.0225 836 ASP 57 CA 0.0101 837 ASP 57 HA 0.0018 838 ASP 57 CB 0.0284 839 ASP 57 HB1 0.0315 840 ASP 57 HB2 0.0397 841 ASP 57 CG 0.0370 842 ASP 57 OD1 0.0353 843 ASP 57 OD2 0.0529 844 ASP 57 C 0.0257 845 ASP 57 O 0.0382 846 HIS 58 N 0.0505 847 HIS 58 HN 0.0618 848 HIS 58 CA 0.0281 849 HIS 58 HA 0.0182 850 HIS 58 CB 0.0366 851 HIS 58 HB1 0.0531 852 HIS 58 HB2 0.0389 853 HIS 58 CD2 0.0571 854 HIS 58 HD2 0.0694 855 HIS 58 CG 0.0384 856 HIS 58 NE2 0.0642 857 HIS 58 HE2 0.0791 858 HIS 58 ND1 0.0341 859 HIS 58 HD1 0.0258 860 HIS 58 CE1 0.0537 861 HIS 58 HE1 0.0649 862 HIS 58 C 0.0224 863 HIS 58 O 0.0370 864 LYS 59 N 0.0091 865 LYS 59 HN 0.0064 866 LYS 59 CA 0.0072 867 LYS 59 HA 0.0114 868 LYS 59 CB 0.0029 869 LYS 59 HB1 0.0051 870 LYS 59 HB2 0.0039 871 LYS 59 CG 0.0083 872 LYS 59 HG1 0.0120 873 LYS 59 HG2 0.0059 874 LYS 59 CD 0.0142 875 LYS 59 HD1 0.0176 876 LYS 59 HD2 0.0143 877 LYS 59 CE 0.0181 878 LYS 59 HE1 0.0232 879 LYS 59 HE2 0.0159 880 LYS 59 NZ 0.0199 881 LYS 59 HZ1 0.0232 882 LYS 59 HZ2 0.0164 883 LYS 59 HZ3 0.0226 884 LYS 59 C 0.0092 885 LYS 59 O 0.0104 886 GLN 60 N 0.0221 887 GLN 60 HN 0.0236 888 GLN 60 CA 0.0250 889 GLN 60 HA 0.0243 890 GLN 60 CB 0.0321 891 GLN 60 HB1 0.0343 892 GLN 60 HB2 0.0334 893 GLN 60 CG 0.0360 894 GLN 60 HG1 0.0410 895 GLN 60 HG2 0.0352 896 GLN 60 CD 0.0353 897 GLN 60 OE1 0.0336 898 GLN 60 NE2 0.0379 899 GLN 60 HE21 0.0394 900 GLN 60 HE22 0.0385 901 GLN 60 C 0.0232 902 GLN 60 O 0.0234 903 VAL 61 N 0.0138 904 VAL 61 HN 0.0127 905 VAL 61 CA 0.0128 906 VAL 61 HA 0.0120 907 VAL 61 CB 0.0096 908 VAL 61 HB 0.0099 909 VAL 61 CG1 0.0113 910 VAL 61 HG11 0.0118 911 VAL 61 HG12 0.0100 912 VAL 61 HG13 0.0143 913 VAL 61 CG2 0.0053 914 VAL 61 HG21 0.0031 915 VAL 61 HG22 0.0049 916 VAL 61 HG23 0.0062 917 VAL 61 C 0.0170 918 VAL 61 O 0.0191 919 TYR 62 N 0.0101 920 TYR 62 HN 0.0088 921 TYR 62 CA 0.0164 922 TYR 62 HA 0.0182 923 TYR 62 CB 0.0206 924 TYR 62 HB1 0.0207 925 TYR 62 HB2 0.0195 926 TYR 62 CG 0.0273 927 TYR 62 CD1 0.0319 928 TYR 62 HD1 0.0314 929 TYR 62 CE1 0.0379 930 TYR 62 HE1 0.0416 931 TYR 62 CZ 0.0397 932 TYR 62 OH 0.0459 933 TYR 62 HH 0.0465 934 TYR 62 CD2 0.0300 935 TYR 62 HD2 0.0280 936 TYR 62 CE2 0.0363 937 TYR 62 HE2 0.0389 938 TYR 62 C 0.0178 939 TYR 62 O 0.0169 940 LEU 63 N 0.0174 941 LEU 63 HN 0.0171 942 LEU 63 CA 0.0159 943 LEU 63 HA 0.0170 944 LEU 63 CB 0.0133 945 LEU 63 HB1 0.0123 946 LEU 63 HB2 0.0132 947 LEU 63 CG 0.0127 948 LEU 63 HG 0.0137 949 LEU 63 CD1 0.0138 950 LEU 63 HD11 0.0130 951 LEU 63 HD12 0.0140 952 LEU 63 HD13 0.0157 953 LEU 63 CD2 0.0107 954 LEU 63 HD21 0.0111 955 LEU 63 HD22 0.0101 956 LEU 63 HD23 0.0103 957 LEU 63 C 0.0163 958 LEU 63 O 0.0154 959 SER 64 N 0.0135 960 SER 64 HN 0.0143 961 SER 64 CA 0.0124 962 SER 64 HA 0.0120 963 SER 64 CB 0.0135 964 SER 64 HB1 0.0142 965 SER 64 HB2 0.0146 966 SER 64 OG 0.0125 967 SER 64 HG1 0.0122 968 SER 64 C 0.0107 969 SER 64 O 0.0108 970 HIS 65 N 0.0284 971 HIS 65 HN 0.0394 972 HIS 65 CA 0.0167 973 HIS 65 HA 0.0063 974 HIS 65 CB 0.0207 975 HIS 65 HB1 0.0338 976 HIS 65 HB2 0.0207 977 HIS 65 CD2 0.0338 978 HIS 65 HD2 0.0447 979 HIS 65 CG 0.0191 980 HIS 65 NE2 0.0378 981 HIS 65 HE2 0.0490 982 HIS 65 ND1 0.0157 983 HIS 65 HD1 0.0146 984 HIS 65 CE1 0.0298 985 HIS 65 HE1 0.0389 986 HIS 65 C 0.0258 987 HIS 65 O 0.0400 988 HIS 66 N 0.0119 989 HIS 66 HN 0.0144 990 HIS 66 CA 0.0155 991 HIS 66 HA 0.0206 992 HIS 66 CB 0.0134 993 HIS 66 HB1 0.0164 994 HIS 66 HB2 0.0103 995 HIS 66 CD2 0.0207 996 HIS 66 HD2 0.0196 997 HIS 66 CG 0.0178 998 HIS 66 NE2 0.0284 999 HIS 66 HE2 0.0333 1000 HIS 66 ND1 0.0240 1001 HIS 66 HD1 0.0257 1002 HIS 66 CE1 0.0295 1003 HIS 66 HE1 0.0356 1004 HIS 66 C 0.0203 1005 HIS 66 O 0.0220 1006 LEU 67 N 0.0055 1007 LEU 67 HN 0.0053 1008 LEU 67 CA 0.0063 1009 LEU 67 HA 0.0080 1010 LEU 67 CB 0.0073 1011 LEU 67 HB1 0.0071 1012 LEU 67 HB2 0.0078 1013 LEU 67 CG 0.0102 1014 LEU 67 HG 0.0098 1015 LEU 67 CD1 0.0122 1016 LEU 67 HD11 0.0118 1017 LEU 67 HD12 0.0125 1018 LEU 67 HD13 0.0146 1019 LEU 67 CD2 0.0128 1020 LEU 67 HD21 0.0151 1021 LEU 67 HD22 0.0133 1022 LEU 67 HD23 0.0128 1023 LEU 67 C 0.0066 1024 LEU 67 O 0.0055 1025 HIS 68 N 0.0125 1026 HIS 68 HN 0.0093 1027 HIS 68 CA 0.0116 1028 HIS 68 HA 0.0156 1029 HIS 68 CB 0.0077 1030 HIS 68 HB1 0.0036 1031 HIS 68 HB2 0.0108 1032 HIS 68 CD2 0.0060 1033 HIS 68 HD2 0.0061 1034 HIS 68 CG 0.0081 1035 HIS 68 NE2 0.0081 1036 HIS 68 HE2 0.0076 1037 HIS 68 ND1 0.0127 1038 HIS 68 HD1 0.0163 1039 HIS 68 CE1 0.0119 1040 HIS 68 HE1 0.0147 1041 HIS 68 C 0.0124 1042 HIS 68 O 0.0131 1043 GLY 69 N 0.0477 1044 GLY 69 HN 0.0499 1045 GLY 69 CA 0.0495 1046 GLY 69 HA1 0.0531 1047 GLY 69 HA2 0.0621 1048 GLY 69 C 0.0372 1049 GLY 69 O 0.0493 1050 ASP 70 N 0.0171 1051 ASP 70 HN 0.0100 1052 ASP 70 CA 0.0218 1053 ASP 70 HA 0.0355 1054 ASP 70 CB 0.0339 1055 ASP 70 HB1 0.0436 1056 ASP 70 HB2 0.0326 1057 ASP 70 CG 0.0454 1058 ASP 70 OD1 0.0576 1059 ASP 70 OD2 0.0444 1060 ASP 70 C 0.0084 1061 ASP 70 O 0.0100 1062 HIS 71 N 0.0087 1063 HIS 71 HN 0.0087 1064 HIS 71 CA 0.0098 1065 HIS 71 HA 0.0105 1066 HIS 71 CB 0.0121 1067 HIS 71 HB1 0.0138 1068 HIS 71 HB2 0.0126 1069 HIS 71 CD2 0.0137 1070 HIS 71 HD2 0.0149 1071 HIS 71 CG 0.0126 1072 HIS 71 NE2 0.0138 1073 HIS 71 HE2 0.0146 1074 HIS 71 ND1 0.0128 1075 HIS 71 HD1 0.0133 1076 HIS 71 CE1 0.0131 1077 HIS 71 HE1 0.0135 1078 HIS 71 C 0.0098 1079 HIS 71 O 0.0108 1080 SER 72 N 0.0035 1081 SER 72 HN 0.0028 1082 SER 72 CA 0.0050 1083 SER 72 HA 0.0064 1084 SER 72 CB 0.0040 1085 SER 72 HB1 0.0055 1086 SER 72 HB2 0.0045 1087 SER 72 OG 0.0026 1088 SER 72 HG1 0.0025 1089 SER 72 C 0.0073 1090 SER 72 O 0.0091 1091 LEU 73 N 0.0187 1092 LEU 73 HN 0.0192 1093 LEU 73 CA 0.0179 1094 LEU 73 HA 0.0180 1095 LEU 73 CB 0.0179 1096 LEU 73 HB1 0.0179 1097 LEU 73 HB2 0.0185 1098 LEU 73 CG 0.0181 1099 LEU 73 HG 0.0188 1100 LEU 73 CD1 0.0183 1101 LEU 73 HD11 0.0184 1102 LEU 73 HD12 0.0190 1103 LEU 73 HD13 0.0181 1104 LEU 73 CD2 0.0181 1105 LEU 73 HD21 0.0186 1106 LEU 73 HD22 0.0185 1107 LEU 73 HD23 0.0180 1108 LEU 73 C 0.0179 1109 LEU 73 O 0.0184 1110 PHE 74 N 0.0107 1111 PHE 74 HN 0.0114 1112 PHE 74 CA 0.0108 1113 PHE 74 HA 0.0100 1114 PHE 74 CB 0.0108 1115 PHE 74 HB1 0.0112 1116 PHE 74 HB2 0.0115 1117 PHE 74 CG 0.0094 1118 PHE 74 CD1 0.0090 1119 PHE 74 HD1 0.0096 1120 PHE 74 CE1 0.0079 1121 PHE 74 HE1 0.0076 1122 PHE 74 CZ 0.0074 1123 PHE 74 HZ 0.0069 1124 PHE 74 CD2 0.0088 1125 PHE 74 HD2 0.0091 1126 PHE 74 CE2 0.0078 1127 PHE 74 HE2 0.0076 1128 PHE 74 C 0.0122 1129 PHE 74 O 0.0133 1130 HIS 75 N 0.0086 1131 HIS 75 HN 0.0090 1132 HIS 75 CA 0.0081 1133 HIS 75 HA 0.0077 1134 HIS 75 CB 0.0076 1135 HIS 75 HB1 0.0080 1136 HIS 75 HB2 0.0071 1137 HIS 75 CD2 0.0071 1138 HIS 75 HD2 0.0074 1139 HIS 75 CG 0.0071 1140 HIS 75 NE2 0.0068 1141 HIS 75 HE2 0.0068 1142 HIS 75 ND1 0.0067 1143 HIS 75 HD1 0.0066 1144 HIS 75 CE1 0.0066 1145 HIS 75 HE1 0.0063 1146 HIS 75 C 0.0088 1147 HIS 75 O 0.0094 1148 LEU 76 N 0.0052 1149 LEU 76 HN 0.0055 1150 LEU 76 CA 0.0060 1151 LEU 76 HA 0.0058 1152 LEU 76 CB 0.0072 1153 LEU 76 HB1 0.0078 1154 LEU 76 HB2 0.0075 1155 LEU 76 CG 0.0073 1156 LEU 76 HG 0.0067 1157 LEU 76 CD1 0.0085 1158 LEU 76 HD11 0.0091 1159 LEU 76 HD12 0.0087 1160 LEU 76 HD13 0.0086 1161 LEU 76 CD2 0.0072 1162 LEU 76 HD21 0.0064 1163 LEU 76 HD22 0.0075 1164 LEU 76 HD23 0.0078 1165 LEU 76 C 0.0064 1166 LEU 76 O 0.0069 1167 GLU 77 N 0.0041 1168 GLU 77 HN 0.0046 1169 GLU 77 CA 0.0032 1170 GLU 77 HA 0.0028 1171 GLU 77 CB 0.0031 1172 GLU 77 HB1 0.0025 1173 GLU 77 HB2 0.0035 1174 GLU 77 CG 0.0038 1175 GLU 77 HG1 0.0045 1176 GLU 77 HG2 0.0037 1177 GLU 77 CD 0.0038 1178 GLU 77 OE1 0.0040 1179 GLU 77 OE2 0.0040 1180 GLU 77 C 0.0031 1181 GLU 77 O 0.0036 1182 HIS 78 N 0.0073 1183 HIS 78 HN 0.0085 1184 HIS 78 CA 0.0074 1185 HIS 78 HA 0.0073 1186 HIS 78 CB 0.0094 1187 HIS 78 HB1 0.0099 1188 HIS 78 HB2 0.0116 1189 HIS 78 CD2 0.0142 1190 HIS 78 HD2 0.0151 1191 HIS 78 CG 0.0110 1192 HIS 78 NE2 0.0173 1193 HIS 78 HE2 0.0203 1194 HIS 78 ND1 0.0118 1195 HIS 78 HD1 0.0103 1196 HIS 78 CE1 0.0159 1197 HIS 78 HE1 0.0181 1198 HIS 78 C 0.0101 1199 HIS 78 O 0.0130 1200 HIS 79 N 0.0095 1201 HIS 79 HN 0.0156 1202 HIS 79 CA 0.0140 1203 HIS 79 HA 0.0129 1204 HIS 79 CB 0.0173 1205 HIS 79 HB1 0.0222 1206 HIS 79 HB2 0.0236 1207 HIS 79 CD2 0.0166 1208 HIS 79 HD2 0.0247 1209 HIS 79 CG 0.0104 1210 HIS 79 NE2 0.0142 1211 HIS 79 HE2 0.0203 1212 HIS 79 ND1 0.0042 1213 HIS 79 HD1 0.0104 1214 HIS 79 CE1 0.0052 1215 HIS 79 HE1 0.0089 1216 HIS 79 C 0.0246 1217 HIS 79 O 0.0307 1218 GLY 80 N 0.0323 1219 GLY 80 HN 0.0389 1220 GLY 80 CA 0.0313 1221 GLY 80 HA1 0.0476 1222 GLY 80 HA2 0.0349 1223 GLY 80 C 0.0403 1224 GLY 80 O 0.0460 1225 GLY 81 N 0.0159 1226 GLY 81 HN 0.0167 1227 GLY 81 CA 0.0163 1228 GLY 81 HA1 0.0175 1229 GLY 81 HA2 0.0166 1230 GLY 81 C 0.0168 1231 GLY 81 O 0.0181 1232 LYS 82 N 0.0208 1233 LYS 82 HN 0.0198 1234 LYS 82 CA 0.0207 1235 LYS 82 HA 0.0224 1236 LYS 82 CB 0.0206 1237 LYS 82 HB1 0.0205 1238 LYS 82 HB2 0.0191 1239 LYS 82 CG 0.0228 1240 LYS 82 HG1 0.0229 1241 LYS 82 HG2 0.0243 1242 LYS 82 CD 0.0231 1243 LYS 82 HD1 0.0232 1244 LYS 82 HD2 0.0217 1245 LYS 82 CE 0.0255 1246 LYS 82 HE1 0.0259 1247 LYS 82 HE2 0.0254 1248 LYS 82 NZ 0.0276 1249 LYS 82 HZ1 0.0277 1250 LYS 82 HZ2 0.0277 1251 LYS 82 HZ3 0.0293 1252 LYS 82 C 0.0191 1253 LYS 82 O 0.0174 1254 VAL 83 N 0.0136 1255 VAL 83 HN 0.0149 1256 VAL 83 CA 0.0132 1257 VAL 83 HA 0.0122 1258 VAL 83 CB 0.0119 1259 VAL 83 HB 0.0101 1260 VAL 83 CG1 0.0136 1261 VAL 83 HG11 0.0130 1262 VAL 83 HG12 0.0138 1263 VAL 83 HG13 0.0154 1264 VAL 83 CG2 0.0116 1265 VAL 83 HG21 0.0110 1266 VAL 83 HG22 0.0134 1267 VAL 83 HG23 0.0104 1268 VAL 83 C 0.0156 1269 VAL 83 O 0.0175 1270 SER 84 N 0.0112 1271 SER 84 HN 0.0109 1272 SER 84 CA 0.0100 1273 SER 84 HA 0.0104 1274 SER 84 CB 0.0091 1275 SER 84 HB1 0.0087 1276 SER 84 HB2 0.0098 1277 SER 84 OG 0.0080 1278 SER 84 HG1 0.0076 1279 SER 84 C 0.0094 1280 SER 84 O 0.0092 1281 ILE 85 N 0.0032 1282 ILE 85 HN 0.0031 1283 ILE 85 CA 0.0033 1284 ILE 85 HA 0.0034 1285 ILE 85 CB 0.0033 1286 ILE 85 HB 0.0033 1287 ILE 85 CG2 0.0036 1288 ILE 85 HG21 0.0037 1289 ILE 85 HG22 0.0037 1290 ILE 85 HG23 0.0037 1291 ILE 85 CG1 0.0033 1292 ILE 85 HG11 0.0034 1293 ILE 85 HG12 0.0032 1294 ILE 85 CD 0.0034 1295 ILE 85 HD1 0.0035 1296 ILE 85 HD2 0.0036 1297 ILE 85 HD3 0.0034 1298 ILE 85 C 0.0035 1299 ILE 85 O 0.0035 1300 LYS 86 N 0.0064 1301 LYS 86 HN 0.0063 1302 LYS 86 CA 0.0060 1303 LYS 86 HA 0.0063 1304 LYS 86 CB 0.0050 1305 LYS 86 HB1 0.0051 1306 LYS 86 HB2 0.0047 1307 LYS 86 CG 0.0045 1308 LYS 86 HG1 0.0045 1309 LYS 86 HG2 0.0048 1310 LYS 86 CD 0.0036 1311 LYS 86 HD1 0.0039 1312 LYS 86 HD2 0.0034 1313 LYS 86 CE 0.0030 1314 LYS 86 HE1 0.0029 1315 LYS 86 HE2 0.0033 1316 LYS 86 NZ 0.0023 1317 LYS 86 HZ1 0.0024 1318 LYS 86 HZ2 0.0026 1319 LYS 86 HZ3 0.0018 1320 LYS 86 C 0.0061 1321 LYS 86 O 0.0064 1322 GLY 87 N 0.0103 1323 GLY 87 HN 0.0103 1324 GLY 87 CA 0.0107 1325 GLY 87 HA1 0.0110 1326 GLY 87 HA2 0.0106 1327 GLY 87 C 0.0106 1328 GLY 87 O 0.0103 1329 HIS 88 N 0.0206 1330 HIS 88 HN 0.0202 1331 HIS 88 CA 0.0196 1332 HIS 88 HA 0.0208 1333 HIS 88 CB 0.0180 1334 HIS 88 HB1 0.0169 1335 HIS 88 HB2 0.0186 1336 HIS 88 CD2 0.0164 1337 HIS 88 HD2 0.0152 1338 HIS 88 CG 0.0177 1339 HIS 88 NE2 0.0174 1340 HIS 88 HE2 0.0172 1341 HIS 88 ND1 0.0194 1342 HIS 88 HD1 0.0208 1343 HIS 88 CE1 0.0191 1344 HIS 88 HE1 0.0204 1345 HIS 88 C 0.0189 1346 HIS 88 O 0.0183 1347 HIS 89 N 0.0255 1348 HIS 89 HN 0.0269 1349 HIS 89 CA 0.0248 1350 HIS 89 HA 0.0302 1351 HIS 89 CB 0.0142 1352 HIS 89 HB1 0.0215 1353 HIS 89 HB2 0.0128 1354 HIS 89 CD2 0.0254 1355 HIS 89 HD2 0.0307 1356 HIS 89 CG 0.0168 1357 HIS 89 NE2 0.0352 1358 HIS 89 HE2 0.0455 1359 HIS 89 ND1 0.0268 1360 HIS 89 HD1 0.0331 1361 HIS 89 CE1 0.0341 1362 HIS 89 HE1 0.0436 1363 HIS 89 C 0.0382 1364 HIS 89 O 0.0415 1365 HIS 90 N 0.0128 1366 HIS 90 HN 0.0136 1367 HIS 90 CA 0.0105 1368 HIS 90 HA 0.0101 1369 HIS 90 CB 0.0089 1370 HIS 90 HB1 0.0071 1371 HIS 90 HB2 0.0096 1372 HIS 90 CD2 0.0111 1373 HIS 90 HD2 0.0128 1374 HIS 90 CG 0.0092 1375 HIS 90 NE2 0.0109 1376 HIS 90 HE2 0.0121 1377 HIS 90 ND1 0.0075 1378 HIS 90 HD1 0.0060 1379 HIS 90 CE1 0.0087 1380 HIS 90 HE1 0.0081 1381 HIS 90 C 0.0103 1382 HIS 90 O 0.0087 1383 HIS 91 N 0.0110 1384 HIS 91 HN 0.0136 1385 HIS 91 CA 0.0102 1386 HIS 91 HA 0.0090 1387 HIS 91 CB 0.0146 1388 HIS 91 HB1 0.0145 1389 HIS 91 HB2 0.0172 1390 HIS 91 CD2 0.0225 1391 HIS 91 HD2 0.0249 1392 HIS 91 CG 0.0176 1393 HIS 91 NE2 0.0246 1394 HIS 91 HE2 0.0283 1395 HIS 91 ND1 0.0168 1396 HIS 91 HD1 0.0140 1397 HIS 91 CE1 0.0214 1398 HIS 91 HE1 0.0232 1399 HIS 91 C 0.0099 1400 HIS 91 O 0.0116 1401 TYR 92 N 0.0075 1402 TYR 92 HN 0.0081 1403 TYR 92 CA 0.0065 1404 TYR 92 HA 0.0060 1405 TYR 92 CB 0.0051 1406 TYR 92 HB1 0.0047 1407 TYR 92 HB2 0.0064 1408 TYR 92 CG 0.0032 1409 TYR 92 CD1 0.0033 1410 TYR 92 HD1 0.0048 1411 TYR 92 CE1 0.0018 1412 TYR 92 HE1 0.0021 1413 TYR 92 CZ 0.0016 1414 TYR 92 OH 0.0031 1415 TYR 92 HH 0.0042 1416 TYR 92 CD2 0.0015 1417 TYR 92 HD2 0.0015 1418 TYR 92 CE2 0.0016 1419 TYR 92 HE2 0.0029 1420 TYR 92 C 0.0082 1421 TYR 92 O 0.0097 1422 ILE 93 N 0.0081 1423 ILE 93 HN 0.0084 1424 ILE 93 CA 0.0069 1425 ILE 93 HA 0.0065 1426 ILE 93 CB 0.0062 1427 ILE 93 HB 0.0067 1428 ILE 93 CG2 0.0061 1429 ILE 93 HG21 0.0057 1430 ILE 93 HG22 0.0056 1431 ILE 93 HG23 0.0070 1432 ILE 93 CG1 0.0049 1433 ILE 93 HG11 0.0043 1434 ILE 93 HG12 0.0050 1435 ILE 93 CD 0.0045 1436 ILE 93 HD1 0.0052 1437 ILE 93 HD2 0.0036 1438 ILE 93 HD3 0.0045 1439 ILE 93 C 0.0072 1440 ILE 93 O 0.0078 1441 SER 94 N 0.0093 1442 SER 94 HN 0.0099 1443 SER 94 CA 0.0090 1444 SER 94 HA 0.0084 1445 SER 94 CB 0.0085 1446 SER 94 HB1 0.0093 1447 SER 94 HB2 0.0079 1448 SER 94 OG 0.0079 1449 SER 94 HG1 0.0085 1450 SER 94 C 0.0102 1451 SER 94 O 0.0111 1452 ALA 95 N 0.0077 1453 ALA 95 HN 0.0077 1454 ALA 95 CA 0.0083 1455 ALA 95 HA 0.0086 1456 ALA 95 CB 0.0070 1457 ALA 95 HB1 0.0073 1458 ALA 95 HB2 0.0075 1459 ALA 95 HB3 0.0056 1460 ALA 95 C 0.0103 1461 ALA 95 O 0.0110 1462 ASP 96 N 0.0168 1463 ASP 96 HN 0.0169 1464 ASP 96 CA 0.0202 1465 ASP 96 HA 0.0222 1466 ASP 96 CB 0.0237 1467 ASP 96 HB1 0.0264 1468 ASP 96 HB2 0.0228 1469 ASP 96 CG 0.0260 1470 ASP 96 OD1 0.0291 1471 ASP 96 OD2 0.0251 1472 ASP 96 C 0.0185 1473 ASP 96 O 0.0148 1474 HIS 97 N 0.0109 1475 HIS 97 HN 0.0105 1476 HIS 97 CA 0.0172 1477 HIS 97 HA 0.0146 1478 HIS 97 CB 0.0229 1479 HIS 97 HB1 0.0277 1480 HIS 97 HB2 0.0258 1481 HIS 97 CD2 0.0227 1482 HIS 97 HD2 0.0223 1483 HIS 97 CG 0.0217 1484 HIS 97 NE2 0.0260 1485 HIS 97 HE2 0.0281 1486 HIS 97 ND1 0.0226 1487 HIS 97 HD1 0.0221 1488 HIS 97 CE1 0.0257 1489 HIS 97 HE1 0.0288 1490 HIS 97 C 0.0247 1491 HIS 97 O 0.0290 1492 HIS 98 N 0.0416 1493 HIS 98 HN 0.0437 1494 HIS 98 CA 0.0223 1495 HIS 98 HA 0.0228 1496 HIS 98 CB 0.0260 1497 HIS 98 HB1 0.0308 1498 HIS 98 HB2 0.0389 1499 HIS 98 CD2 0.0420 1500 HIS 98 HD2 0.0481 1501 HIS 98 CG 0.0272 1502 HIS 98 NE2 0.0518 1503 HIS 98 HE2 0.0660 1504 HIS 98 ND1 0.0240 1505 HIS 98 HD1 0.0149 1506 HIS 98 CE1 0.0404 1507 HIS 98 HE1 0.0460 1508 HIS 98 C 0.0189 1509 HIS 98 O 0.0248 1510 GLY 99 N 0.0166 1511 GLY 99 HN 0.0133 1512 GLY 99 CA 0.0170 1513 GLY 99 HA1 0.0231 1514 GLY 99 HA2 0.0131 1515 GLY 99 C 0.0178 1516 GLY 99 O 0.0139 1517 HIS 100 N 0.0359 1518 HIS 100 HN 0.0443 1519 HIS 100 CA 0.0295 1520 HIS 100 HA 0.0237 1521 HIS 100 CB 0.0402 1522 HIS 100 HB1 0.0387 1523 HIS 100 HB2 0.0464 1524 HIS 100 CD2 0.0466 1525 HIS 100 HD2 0.0398 1526 HIS 100 CG 0.0480 1527 HIS 100 NE2 0.0579 1528 HIS 100 HE2 0.0610 1529 HIS 100 ND1 0.0603 1530 HIS 100 HD1 0.0651 1531 HIS 100 CE1 0.0653 1532 HIS 100 HE1 0.0751 1533 HIS 100 C 0.0243 1534 HIS 100 O 0.0311 1535 VAL 101 N 0.0169 1536 VAL 101 HN 0.0170 1537 VAL 101 CA 0.0136 1538 VAL 101 HA 0.0132 1539 VAL 101 CB 0.0097 1540 VAL 101 HB 0.0122 1541 VAL 101 CG1 0.0060 1542 VAL 101 HG11 0.0074 1543 VAL 101 HG12 0.0049 1544 VAL 101 HG13 0.0050 1545 VAL 101 CG2 0.0075 1546 VAL 101 HG21 0.0062 1547 VAL 101 HG22 0.0101 1548 VAL 101 HG23 0.0062 1549 VAL 101 C 0.0156 1550 VAL 101 O 0.0187 1551 SER 102 N 0.0101 1552 SER 102 HN 0.0097 1553 SER 102 CA 0.0099 1554 SER 102 HA 0.0099 1555 SER 102 CB 0.0131 1556 SER 102 HB1 0.0151 1557 SER 102 HB2 0.0132 1558 SER 102 OG 0.0143 1559 SER 102 HG1 0.0153 1560 SER 102 C 0.0074 1561 SER 102 O 0.0050 1562 THR 103 N 0.0086 1563 THR 103 HN 0.0084 1564 THR 103 CA 0.0088 1565 THR 103 HA 0.0093 1566 THR 103 CB 0.0084 1567 THR 103 HB 0.0086 1568 THR 103 OG1 0.0085 1569 THR 103 HG1 0.0084 1570 THR 103 CG2 0.0079 1571 THR 103 HG21 0.0079 1572 THR 103 HG22 0.0078 1573 THR 103 HG23 0.0079 1574 THR 103 C 0.0089 1575 THR 103 O 0.0087 1576 LYS 104 N 0.0130 1577 LYS 104 HN 0.0102 1578 LYS 104 CA 0.0123 1579 LYS 104 HA 0.0148 1580 LYS 104 CB 0.0159 1581 LYS 104 HB1 0.0195 1582 LYS 104 HB2 0.0175 1583 LYS 104 CG 0.0148 1584 LYS 104 HG1 0.0134 1585 LYS 104 HG2 0.0122 1586 LYS 104 CD 0.0204 1587 LYS 104 HD1 0.0221 1588 LYS 104 HD2 0.0233 1589 LYS 104 CE 0.0210 1590 LYS 104 HE1 0.0207 1591 LYS 104 HE2 0.0181 1592 LYS 104 NZ 0.0266 1593 LYS 104 HZ1 0.0279 1594 LYS 104 HZ2 0.0295 1595 LYS 104 HZ3 0.0273 1596 LYS 104 C 0.0071 1597 LYS 104 O 0.0041 1598 GLU 105 N 0.0195 1599 GLU 105 HN 0.0282 1600 GLU 105 CA 0.0130 1601 GLU 105 HA 0.0073 1602 GLU 105 CB 0.0260 1603 GLU 105 HB1 0.0354 1604 GLU 105 HB2 0.0238 1605 GLU 105 CG 0.0353 1606 GLU 105 HG1 0.0335 1607 GLU 105 HG2 0.0381 1608 GLU 105 CD 0.0495 1609 GLU 105 OE1 0.0521 1610 GLU 105 OE2 0.0596 1611 GLU 105 C 0.0162 1612 GLU 105 O 0.0273 1613 HIS 106 N 0.0066 1614 HIS 106 HN 0.0089 1615 HIS 106 CA 0.0213 1616 HIS 106 HA 0.0288 1617 HIS 106 CB 0.0201 1618 HIS 106 HB1 0.0332 1619 HIS 106 HB2 0.0217 1620 HIS 106 CD2 0.0146 1621 HIS 106 HD2 0.0166 1622 HIS 106 CG 0.0152 1623 HIS 106 NE2 0.0321 1624 HIS 106 HE2 0.0420 1625 HIS 106 ND1 0.0327 1626 HIS 106 HD1 0.0419 1627 HIS 106 CE1 0.0396 1628 HIS 106 HE1 0.0541 1629 HIS 106 C 0.0383 1630 HIS 106 O 0.0440 1631 HIS 107 N 0.0218 1632 HIS 107 HN 0.0235 1633 HIS 107 CA 0.0170 1634 HIS 107 HA 0.0136 1635 HIS 107 CB 0.0166 1636 HIS 107 HB1 0.0218 1637 HIS 107 HB2 0.0146 1638 HIS 107 CD2 0.0195 1639 HIS 107 HD2 0.0240 1640 HIS 107 CG 0.0153 1641 HIS 107 NE2 0.0181 1642 HIS 107 HE2 0.0203 1643 HIS 107 ND1 0.0117 1644 HIS 107 HD1 0.0096 1645 HIS 107 CE1 0.0144 1646 HIS 107 HE1 0.0155 1647 HIS 107 C 0.0191 1648 HIS 107 O 0.0248 1649 ASP 108 N 0.0192 1650 ASP 108 HN 0.0151 1651 ASP 108 CA 0.0210 1652 ASP 108 HA 0.0268 1653 ASP 108 CB 0.0213 1654 ASP 108 HB1 0.0171 1655 ASP 108 HB2 0.0246 1656 ASP 108 CG 0.0261 1657 ASP 108 OD1 0.0272 1658 ASP 108 OD2 0.0298 1659 ASP 108 C 0.0178 1660 ASP 108 O 0.0155 1661 HIS 109 N 0.0145 1662 HIS 109 HN 0.0151 1663 HIS 109 CA 0.0148 1664 HIS 109 HA 0.0190 1665 HIS 109 CB 0.0178 1666 HIS 109 HB1 0.0167 1667 HIS 109 HB2 0.0169 1668 HIS 109 CD2 0.0306 1669 HIS 109 HD2 0.0313 1670 HIS 109 CG 0.0254 1671 HIS 109 NE2 0.0367 1672 HIS 109 HE2 0.0413 1673 HIS 109 ND1 0.0297 1674 HIS 109 HD1 0.0290 1675 HIS 109 CE1 0.0359 1676 HIS 109 HE1 0.0406 1677 HIS 109 C 0.0100 1678 HIS 109 O 0.0139 1679 ASP 110 N 0.0051 1680 ASP 110 HN 0.0045 1681 ASP 110 CA 0.0041 1682 ASP 110 HA 0.0054 1683 ASP 110 CB 0.0020 1684 ASP 110 HB1 0.0049 1685 ASP 110 HB2 0.0017 1686 ASP 110 CG 0.0020 1687 ASP 110 OD1 0.0011 1688 ASP 110 OD2 0.0053 1689 ASP 110 C 0.0065 1690 ASP 110 O 0.0090 1691 THR 111 N 0.0039 1692 THR 111 HN 0.0023 1693 THR 111 CA 0.0062 1694 THR 111 HA 0.0087 1695 THR 111 CB 0.0044 1696 THR 111 HB 0.0066 1697 THR 111 OG1 0.0025 1698 THR 111 HG1 0.0048 1699 THR 111 CG2 0.0057 1700 THR 111 HG21 0.0051 1701 THR 111 HG22 0.0064 1702 THR 111 HG23 0.0084 1703 THR 111 C 0.0087 1704 THR 111 O 0.0106 1705 THR 112 N 0.0158 1706 THR 112 HN 0.0141 1707 THR 112 CA 0.0183 1708 THR 112 HA 0.0201 1709 THR 112 CB 0.0186 1710 THR 112 HB 0.0171 1711 THR 112 OG1 0.0183 1712 THR 112 HG1 0.0163 1713 THR 112 CG2 0.0217 1714 THR 112 HG21 0.0232 1715 THR 112 HG22 0.0223 1716 THR 112 HG23 0.0221 1717 THR 112 C 0.0189 1718 THR 112 O 0.0171 1719 PHE 113 N 0.0112 1720 PHE 113 HN 0.0123 1721 PHE 113 CA 0.0107 1722 PHE 113 HA 0.0096 1723 PHE 113 CB 0.0113 1724 PHE 113 HB1 0.0110 1725 PHE 113 HB2 0.0125 1726 PHE 113 CG 0.0107 1727 PHE 113 CD1 0.0117 1728 PHE 113 HD1 0.0129 1729 PHE 113 CE1 0.0112 1730 PHE 113 HE1 0.0120 1731 PHE 113 CZ 0.0097 1732 PHE 113 HZ 0.0093 1733 PHE 113 CD2 0.0091 1734 PHE 113 HD2 0.0084 1735 PHE 113 CE2 0.0086 1736 PHE 113 HE2 0.0075 1737 PHE 113 C 0.0117 1738 PHE 113 O 0.0128 1739 GLU 114 N 0.0056 1740 GLU 114 HN 0.0056 1741 GLU 114 CA 0.0067 1742 GLU 114 HA 0.0066 1743 GLU 114 CB 0.0100 1744 GLU 114 HB1 0.0123 1745 GLU 114 HB2 0.0104 1746 GLU 114 CG 0.0119 1747 GLU 114 HG1 0.0118 1748 GLU 114 HG2 0.0114 1749 GLU 114 CD 0.0164 1750 GLU 114 OE1 0.0190 1751 GLU 114 OE2 0.0179 1752 GLU 114 C 0.0085 1753 GLU 114 O 0.0084 1754 GLU 115 N 0.0203 1755 GLU 115 HN 0.0193 1756 GLU 115 CA 0.0229 1757 GLU 115 HA 0.0229 1758 GLU 115 CB 0.0231 1759 GLU 115 HB1 0.0253 1760 GLU 115 HB2 0.0230 1761 GLU 115 CG 0.0209 1762 GLU 115 HG1 0.0186 1763 GLU 115 HG2 0.0216 1764 GLU 115 CD 0.0210 1765 GLU 115 OE1 0.0235 1766 GLU 115 OE2 0.0187 1767 GLU 115 C 0.0258 1768 GLU 115 O 0.0264 1769 ILE 116 N 0.0256 1770 ILE 116 HN 0.0264 1771 ILE 116 CA 0.0235 1772 ILE 116 HA 0.0228 1773 ILE 116 CB 0.0224 1774 ILE 116 HB 0.0235 1775 ILE 116 CG2 0.0220 1776 ILE 116 HG21 0.0234 1777 ILE 116 HG22 0.0214 1778 ILE 116 HG23 0.0209 1779 ILE 116 CG1 0.0205 1780 ILE 116 HG11 0.0194 1781 ILE 116 HG12 0.0208 1782 ILE 116 CD 0.0196 1783 ILE 116 HD1 0.0208 1784 ILE 116 HD2 0.0183 1785 ILE 116 HD3 0.0191 1786 ILE 116 C 0.0238 1787 ILE 116 O 0.0251 1788 ILE 117 N 0.0309 1789 ILE 117 HN 0.0374 1790 ILE 117 CA 0.0241 1791 ILE 117 HA 0.0239 1792 ILE 117 CB 0.0239 1793 ILE 117 HB 0.0269 1794 ILE 117 CG2 0.0360 1795 ILE 117 HG21 0.0381 1796 ILE 117 HG22 0.0443 1797 ILE 117 HG23 0.0421 1798 ILE 117 CG1 0.0277 1799 ILE 117 HG11 0.0340 1800 ILE 117 HG12 0.0325 1801 ILE 117 CD 0.0344 1802 ILE 117 HD1 0.0401 1803 ILE 117 HD2 0.0314 1804 ILE 117 HD3 0.0446 1805 ILE 117 C 0.0355 1806 ILE 117 O 0.0468 1807 ILE 118 N 0.0320 1808 ILE 118 HN 0.0387 1809 ILE 118 CA 0.0355 1810 ILE 118 HA 0.0307 1811 ILE 118 CB 0.0379 1812 ILE 118 HB 0.0465 1813 ILE 118 CG2 0.0575 1814 ILE 118 HG21 0.0721 1815 ILE 118 HG22 0.0614 1816 ILE 118 HG23 0.0602 1817 ILE 118 CG1 0.0365 1818 ILE 118 HG11 0.0492 1819 ILE 118 HG12 0.0271 1820 ILE 118 CD 0.0485 1821 ILE 118 HD1 0.0542 1822 ILE 118 HD2 0.0632 1823 ILE 118 HD3 0.0473 1824 ILE 118 C 0.0325 1825 ILE 118 OT1 0.0489 1826 ILE 118 OT2 0.0402