1 ASN 3 N 0.0126 2 ASN 3 HN 0.0127 3 ASN 3 CA 0.0122 4 ASN 3 HA 0.0121 5 ASN 3 CB 0.0116 6 ASN 3 HB1 0.0114 7 ASN 3 HB2 0.0118 8 ASN 3 CG 0.0113 9 ASN 3 OD1 0.0111 10 ASN 3 ND2 0.0115 11 ASN 3 HD21 0.0113 12 ASN 3 HD22 0.0118 13 ASN 3 C 0.0125 14 ASN 3 O 0.0131 15 ARG 4 N 0.0137 16 ARG 4 HN 0.0167 17 ARG 4 CA 0.0090 18 ARG 4 HA 0.0099 19 ARG 4 CB 0.0136 20 ARG 4 HB1 0.0144 21 ARG 4 HB2 0.0123 22 ARG 4 CG 0.0216 23 ARG 4 HG1 0.0244 24 ARG 4 HG2 0.0235 25 ARG 4 CD 0.0250 26 ARG 4 HD1 0.0222 27 ARG 4 HD2 0.0257 28 ARG 4 NE 0.0327 29 ARG 4 HE 0.0348 30 ARG 4 CZ 0.0370 31 ARG 4 NH1 0.0348 32 ARG 4 HH11 0.0295 33 ARG 4 HH12 0.0378 34 ARG 4 NH2 0.0438 35 ARG 4 HH21 0.0471 36 ARG 4 HH22 0.0456 37 ARG 4 C 0.0038 38 ARG 4 O 0.0071 39 ALA 5 N 0.0041 40 ALA 5 HN 0.0040 41 ALA 5 CA 0.0033 42 ALA 5 HA 0.0042 43 ALA 5 CB 0.0033 44 ALA 5 HB1 0.0026 45 ALA 5 HB2 0.0046 46 ALA 5 HB3 0.0034 47 ALA 5 C 0.0020 48 ALA 5 O 0.0015 49 PHE 6 N 0.0078 50 PHE 6 HN 0.0084 51 PHE 6 CA 0.0078 52 PHE 6 HA 0.0074 53 PHE 6 CB 0.0082 54 PHE 6 HB1 0.0083 55 PHE 6 HB2 0.0088 56 PHE 6 CG 0.0077 57 PHE 6 CD1 0.0081 58 PHE 6 HD1 0.0085 59 PHE 6 CE1 0.0082 60 PHE 6 HE1 0.0087 61 PHE 6 CZ 0.0078 62 PHE 6 HZ 0.0082 63 PHE 6 CD2 0.0073 64 PHE 6 HD2 0.0073 65 PHE 6 CE2 0.0073 66 PHE 6 HE2 0.0072 67 PHE 6 C 0.0085 68 PHE 6 O 0.0092 69 LYS 7 N 0.0172 70 LYS 7 HN 0.0162 71 LYS 7 CA 0.0166 72 LYS 7 HA 0.0179 73 LYS 7 CB 0.0155 74 LYS 7 HB1 0.0166 75 LYS 7 HB2 0.0152 76 LYS 7 CG 0.0139 77 LYS 7 HG1 0.0132 78 LYS 7 HG2 0.0143 79 LYS 7 CD 0.0130 80 LYS 7 HD1 0.0140 81 LYS 7 HD2 0.0129 82 LYS 7 CE 0.0115 83 LYS 7 HE1 0.0112 84 LYS 7 HE2 0.0108 85 LYS 7 NZ 0.0116 86 LYS 7 HZ1 0.0123 87 LYS 7 HZ2 0.0122 88 LYS 7 HZ3 0.0107 89 LYS 7 C 0.0158 90 LYS 7 O 0.0153 91 SER 8 N 0.0224 92 SER 8 HN 0.0218 93 SER 8 CA 0.0208 94 SER 8 HA 0.0215 95 SER 8 CB 0.0208 96 SER 8 HB1 0.0228 97 SER 8 HB2 0.0200 98 SER 8 OG 0.0198 99 SER 8 HG1 0.0210 100 SER 8 C 0.0182 101 SER 8 O 0.0177 102 HIS 9 N 0.0301 103 HIS 9 HN 0.0325 104 HIS 9 CA 0.0252 105 HIS 9 HA 0.0257 106 HIS 9 CB 0.0225 107 HIS 9 HB1 0.0191 108 HIS 9 HB2 0.0226 109 HIS 9 CD2 0.0276 110 HIS 9 HD2 0.0280 111 HIS 9 CG 0.0252 112 HIS 9 NE2 0.0304 113 HIS 9 HE2 0.0330 114 HIS 9 ND1 0.0265 115 HIS 9 HD1 0.0254 116 HIS 9 CE1 0.0299 117 HIS 9 HE1 0.0326 118 HIS 9 C 0.0230 119 HIS 9 O 0.0241 120 HIS 10 N 0.0223 121 HIS 10 HN 0.0353 122 HIS 10 CA 0.0334 123 HIS 10 HA 0.0452 124 HIS 10 CB 0.0400 125 HIS 10 HB1 0.0617 126 HIS 10 HB2 0.0484 127 HIS 10 CD2 0.0215 128 HIS 10 HD2 0.0340 129 HIS 10 CG 0.0274 130 HIS 10 NE2 0.0359 131 HIS 10 HE2 0.0431 132 HIS 10 ND1 0.0508 133 HIS 10 HD1 0.0683 134 HIS 10 CE1 0.0546 135 HIS 10 HE1 0.0767 136 HIS 10 C 0.0558 137 HIS 10 O 0.0812 138 GLY 11 N 0.0366 139 GLY 11 HN 0.0367 140 GLY 11 CA 0.0350 141 GLY 11 HA1 0.0353 142 GLY 11 HA2 0.0355 143 GLY 11 C 0.0324 144 GLY 11 O 0.0311 145 HIS 12 N 0.0326 146 HIS 12 HN 0.0330 147 HIS 12 CA 0.0309 148 HIS 12 HA 0.0303 149 HIS 12 CB 0.0300 150 HIS 12 HB1 0.0288 151 HIS 12 HB2 0.0307 152 HIS 12 CD2 0.0284 153 HIS 12 HD2 0.0272 154 HIS 12 CG 0.0297 155 HIS 12 NE2 0.0289 156 HIS 12 HE2 0.0283 157 HIS 12 ND1 0.0310 158 HIS 12 HD1 0.0321 159 HIS 12 CE1 0.0305 160 HIS 12 HE1 0.0312 161 HIS 12 C 0.0308 162 HIS 12 O 0.0320 163 PHE 13 N 0.0156 164 PHE 13 HN 0.0150 165 PHE 13 CA 0.0149 166 PHE 13 HA 0.0154 167 PHE 13 CB 0.0133 168 PHE 13 HB1 0.0129 169 PHE 13 HB2 0.0128 170 PHE 13 CG 0.0131 171 PHE 13 CD1 0.0135 172 PHE 13 HD1 0.0141 173 PHE 13 CE1 0.0134 174 PHE 13 HE1 0.0138 175 PHE 13 CZ 0.0130 176 PHE 13 HZ 0.0131 177 PHE 13 CD2 0.0125 178 PHE 13 HD2 0.0121 179 PHE 13 CE2 0.0125 180 PHE 13 HE2 0.0123 181 PHE 13 C 0.0153 182 PHE 13 O 0.0154 183 LEU 14 N 0.0105 184 LEU 14 HN 0.0106 185 LEU 14 CA 0.0105 186 LEU 14 HA 0.0106 187 LEU 14 CB 0.0105 188 LEU 14 HB1 0.0106 189 LEU 14 HB2 0.0108 190 LEU 14 CG 0.0105 191 LEU 14 HG 0.0107 192 LEU 14 CD1 0.0107 193 LEU 14 HD11 0.0106 194 LEU 14 HD12 0.0110 195 LEU 14 HD13 0.0110 196 LEU 14 CD2 0.0106 197 LEU 14 HD21 0.0106 198 LEU 14 HD22 0.0108 199 LEU 14 HD23 0.0106 200 LEU 14 C 0.0109 201 LEU 14 O 0.0111 202 SER 15 N 0.0050 203 SER 15 HN 0.0041 204 SER 15 CA 0.0058 205 SER 15 HA 0.0072 206 SER 15 CB 0.0045 207 SER 15 HB1 0.0062 208 SER 15 HB2 0.0034 209 SER 15 OG 0.0035 210 SER 15 HG1 0.0035 211 SER 15 C 0.0072 212 SER 15 O 0.0064 213 ALA 16 N 0.0140 214 ALA 16 HN 0.0161 215 ALA 16 CA 0.0139 216 ALA 16 HA 0.0118 217 ALA 16 CB 0.0166 218 ALA 16 HB1 0.0167 219 ALA 16 HB2 0.0187 220 ALA 16 HB3 0.0167 221 ALA 16 C 0.0144 222 ALA 16 O 0.0167 223 GLU 17 N 0.0205 224 GLU 17 HN 0.0133 225 GLU 17 CA 0.0229 226 GLU 17 HA 0.0322 227 GLU 17 CB 0.0256 228 GLU 17 HB1 0.0281 229 GLU 17 HB2 0.0201 230 GLU 17 CG 0.0377 231 GLU 17 HG1 0.0365 232 GLU 17 HG2 0.0448 233 GLU 17 CD 0.0445 234 GLU 17 OE1 0.0503 235 GLU 17 OE2 0.0451 236 GLU 17 C 0.0152 237 GLU 17 O 0.0047 238 GLY 18 N 0.0150 239 GLY 18 HN 0.0194 240 GLY 18 CA 0.0092 241 GLY 18 HA1 0.0096 242 GLY 18 HA2 0.0110 243 GLY 18 C 0.0058 244 GLY 18 O 0.0110 245 GLU 19 N 0.0073 246 GLU 19 HN 0.0029 247 GLU 19 CA 0.0052 248 GLU 19 HA 0.0086 249 GLU 19 CB 0.0061 250 GLU 19 HB1 0.0088 251 GLU 19 HB2 0.0110 252 GLU 19 CG 0.0129 253 GLU 19 HG1 0.0151 254 GLU 19 HG2 0.0138 255 GLU 19 CD 0.0218 256 GLU 19 OE1 0.0233 257 GLU 19 OE2 0.0288 258 GLU 19 C 0.0143 259 GLU 19 O 0.0176 260 ALA 20 N 0.0070 261 ALA 20 HN 0.0061 262 ALA 20 CA 0.0066 263 ALA 20 HA 0.0085 264 ALA 20 CB 0.0059 265 ALA 20 HB1 0.0062 266 ALA 20 HB2 0.0077 267 ALA 20 HB3 0.0049 268 ALA 20 C 0.0062 269 ALA 20 O 0.0072 270 VAL 21 N 0.0058 271 VAL 21 HN 0.0064 272 VAL 21 CA 0.0050 273 VAL 21 HA 0.0052 274 VAL 21 CB 0.0058 275 VAL 21 HB 0.0061 276 VAL 21 CG1 0.0053 277 VAL 21 HG11 0.0043 278 VAL 21 HG12 0.0060 279 VAL 21 HG13 0.0059 280 VAL 21 CG2 0.0078 281 VAL 21 HG21 0.0086 282 VAL 21 HG22 0.0081 283 VAL 21 HG23 0.0085 284 VAL 21 C 0.0041 285 VAL 21 O 0.0049 286 LYS 22 N 0.0073 287 LYS 22 HN 0.0081 288 LYS 22 CA 0.0067 289 LYS 22 HA 0.0080 290 LYS 22 CB 0.0082 291 LYS 22 HB1 0.0079 292 LYS 22 HB2 0.0104 293 LYS 22 CG 0.0104 294 LYS 22 HG1 0.0117 295 LYS 22 HG2 0.0096 296 LYS 22 CD 0.0140 297 LYS 22 HD1 0.0161 298 LYS 22 HD2 0.0135 299 LYS 22 CE 0.0169 300 LYS 22 HE1 0.0155 301 LYS 22 HE2 0.0182 302 LYS 22 NZ 0.0208 303 LYS 22 HZ1 0.0233 304 LYS 22 HZ2 0.0205 305 LYS 22 HZ3 0.0222 306 LYS 22 C 0.0074 307 LYS 22 O 0.0066 308 THR 23 N 0.0129 309 THR 23 HN 0.0126 310 THR 23 CA 0.0145 311 THR 23 HA 0.0167 312 THR 23 CB 0.0165 313 THR 23 HB 0.0146 314 THR 23 OG1 0.0196 315 THR 23 HG1 0.0207 316 THR 23 CG2 0.0188 317 THR 23 HG21 0.0203 318 THR 23 HG22 0.0172 319 THR 23 HG23 0.0209 320 THR 23 C 0.0121 321 THR 23 O 0.0088 322 HIS 24 N 0.0111 323 HIS 24 HN 0.0148 324 HIS 24 CA 0.0107 325 HIS 24 HA 0.0109 326 HIS 24 CB 0.0063 327 HIS 24 HB1 0.0072 328 HIS 24 HB2 0.0031 329 HIS 24 CD2 0.0104 330 HIS 24 HD2 0.0071 331 HIS 24 CG 0.0100 332 HIS 24 NE2 0.0166 333 HIS 24 HE2 0.0188 334 HIS 24 ND1 0.0155 335 HIS 24 HD1 0.0165 336 HIS 24 CE1 0.0195 337 HIS 24 HE1 0.0246 338 HIS 24 C 0.0176 339 HIS 24 O 0.0207 340 HIS 25 N 0.0257 341 HIS 25 HN 0.0268 342 HIS 25 CA 0.0374 343 HIS 25 HA 0.0438 344 HIS 25 CB 0.0491 345 HIS 25 HB1 0.0538 346 HIS 25 HB2 0.0570 347 HIS 25 CD2 0.0528 348 HIS 25 HD2 0.0547 349 HIS 25 CG 0.0483 350 HIS 25 NE2 0.0569 351 HIS 25 HE2 0.0624 352 HIS 25 ND1 0.0474 353 HIS 25 HD1 0.0443 354 HIS 25 CE1 0.0537 355 HIS 25 HE1 0.0575 356 HIS 25 C 0.0330 357 HIS 25 O 0.0412 358 GLY 26 N 0.0217 359 GLY 26 HN 0.0223 360 GLY 26 CA 0.0193 361 GLY 26 HA1 0.0198 362 GLY 26 HA2 0.0187 363 GLY 26 C 0.0178 364 GLY 26 O 0.0178 365 HIS 27 N 0.0121 366 HIS 27 HN 0.0235 367 HIS 27 CA 0.0095 368 HIS 27 HA 0.0166 369 HIS 27 CB 0.0268 370 HIS 27 HB1 0.0300 371 HIS 27 HB2 0.0381 372 HIS 27 CD2 0.0537 373 HIS 27 HD2 0.0585 374 HIS 27 CG 0.0400 375 HIS 27 NE2 0.0664 376 HIS 27 HE2 0.0773 377 HIS 27 ND1 0.0482 378 HIS 27 HD1 0.0463 379 HIS 27 CE1 0.0649 380 HIS 27 HE1 0.0787 381 HIS 27 C 0.0251 382 HIS 27 O 0.0410 383 HIS 28 N 0.0298 384 HIS 28 HN 0.0389 385 HIS 28 CA 0.0257 386 HIS 28 HA 0.0355 387 HIS 28 CB 0.0220 388 HIS 28 HB1 0.0295 389 HIS 28 HB2 0.0251 390 HIS 28 CD2 0.0147 391 HIS 28 HD2 0.0229 392 HIS 28 CG 0.0105 393 HIS 28 NE2 0.0158 394 HIS 28 HE2 0.0227 395 HIS 28 ND1 0.0047 396 HIS 28 HD1 0.0090 397 HIS 28 CE1 0.0137 398 HIS 28 HE1 0.0227 399 HIS 28 C 0.0209 400 HIS 28 O 0.0301 401 ASP 29 N 0.0114 402 ASP 29 HN 0.0128 403 ASP 29 CA 0.0104 404 ASP 29 HA 0.0112 405 ASP 29 CB 0.0060 406 ASP 29 HB1 0.0042 407 ASP 29 HB2 0.0132 408 ASP 29 CG 0.0090 409 ASP 29 OD1 0.0168 410 ASP 29 OD2 0.0101 411 ASP 29 C 0.0203 412 ASP 29 O 0.0265 413 HIS 30 N 0.0356 414 HIS 30 HN 0.0557 415 HIS 30 CA 0.0554 416 HIS 30 HA 0.0701 417 HIS 30 CB 0.0727 418 HIS 30 HB1 0.1019 419 HIS 30 HB2 0.0934 420 HIS 30 CD2 0.0597 421 HIS 30 HD2 0.0929 422 HIS 30 CG 0.0467 423 HIS 30 NE2 0.0480 424 HIS 30 HE2 0.0691 425 HIS 30 ND1 0.0493 426 HIS 30 HD1 0.0773 427 HIS 30 CE1 0.0411 428 HIS 30 HE1 0.0634 429 HIS 30 C 0.0854 430 HIS 30 O 0.0920 431 HIS 31 N 0.0195 432 HIS 31 HN 0.0205 433 HIS 31 CA 0.0195 434 HIS 31 HA 0.0173 435 HIS 31 CB 0.0204 436 HIS 31 HB1 0.0213 437 HIS 31 HB2 0.0225 438 HIS 31 CD2 0.0171 439 HIS 31 HD2 0.0180 440 HIS 31 CG 0.0179 441 HIS 31 NE2 0.0150 442 HIS 31 HE2 0.0138 443 HIS 31 ND1 0.0167 444 HIS 31 HD1 0.0173 445 HIS 31 CE1 0.0151 446 HIS 31 HE1 0.0144 447 HIS 31 C 0.0219 448 HIS 31 O 0.0244 449 THR 32 N 0.0139 450 THR 32 HN 0.0139 451 THR 32 CA 0.0140 452 THR 32 HA 0.0141 453 THR 32 CB 0.0140 454 THR 32 HB 0.0138 455 THR 32 OG1 0.0141 456 THR 32 HG1 0.0141 457 THR 32 CG2 0.0140 458 THR 32 HG21 0.0140 459 THR 32 HG22 0.0139 460 THR 32 HG23 0.0142 461 THR 32 C 0.0139 462 THR 32 O 0.0137 463 HIS 33 N 0.0143 464 HIS 33 HN 0.0146 465 HIS 33 CA 0.0154 466 HIS 33 HA 0.0156 467 HIS 33 CB 0.0164 468 HIS 33 HB1 0.0178 469 HIS 33 HB2 0.0168 470 HIS 33 CD2 0.0151 471 HIS 33 HD2 0.0147 472 HIS 33 CG 0.0159 473 HIS 33 NE2 0.0151 474 HIS 33 HE2 0.0148 475 HIS 33 ND1 0.0167 476 HIS 33 HD1 0.0179 477 HIS 33 CE1 0.0160 478 HIS 33 HE1 0.0162 479 HIS 33 C 0.0160 480 HIS 33 O 0.0163 481 PHE 34 N 0.0089 482 PHE 34 HN 0.0076 483 PHE 34 CA 0.0084 484 PHE 34 HA 0.0101 485 PHE 34 CB 0.0063 486 PHE 34 HB1 0.0067 487 PHE 34 HB2 0.0044 488 PHE 34 CG 0.0069 489 PHE 34 CD1 0.0093 490 PHE 34 HD1 0.0107 491 PHE 34 CE1 0.0101 492 PHE 34 HE1 0.0120 493 PHE 34 CZ 0.0083 494 PHE 34 HZ 0.0089 495 PHE 34 CD2 0.0052 496 PHE 34 HD2 0.0036 497 PHE 34 CE2 0.0058 498 PHE 34 HE2 0.0045 499 PHE 34 C 0.0084 500 PHE 34 O 0.0071 501 HIS 35 N 0.0068 502 HIS 35 HN 0.0080 503 HIS 35 CA 0.0090 504 HIS 35 HA 0.0101 505 HIS 35 CB 0.0141 506 HIS 35 HB1 0.0157 507 HIS 35 HB2 0.0149 508 HIS 35 CD2 0.0176 509 HIS 35 HD2 0.0162 510 HIS 35 CG 0.0169 511 HIS 35 NE2 0.0211 512 HIS 35 HE2 0.0222 513 HIS 35 ND1 0.0204 514 HIS 35 HD1 0.0213 515 HIS 35 CE1 0.0229 516 HIS 35 HE1 0.0262 517 HIS 35 C 0.0067 518 HIS 35 O 0.0081 519 VAL 36 N 0.0037 520 VAL 36 HN 0.0067 521 VAL 36 CA 0.0070 522 VAL 36 HA 0.0080 523 VAL 36 CB 0.0113 524 VAL 36 HB 0.0131 525 VAL 36 CG1 0.0164 526 VAL 36 HG11 0.0178 527 VAL 36 HG12 0.0168 528 VAL 36 HG13 0.0194 529 VAL 36 CG2 0.0098 530 VAL 36 HG21 0.0100 531 VAL 36 HG22 0.0069 532 VAL 36 HG23 0.0131 533 VAL 36 C 0.0084 534 VAL 36 O 0.0097 535 GLU 37 N 0.0138 536 GLU 37 HN 0.0139 537 GLU 37 CA 0.0133 538 GLU 37 HA 0.0134 539 GLU 37 CB 0.0105 540 GLU 37 HB1 0.0111 541 GLU 37 HB2 0.0089 542 GLU 37 CG 0.0095 543 GLU 37 HG1 0.0094 544 GLU 37 HG2 0.0110 545 GLU 37 CD 0.0069 546 GLU 37 OE1 0.0079 547 GLU 37 OE2 0.0048 548 GLU 37 C 0.0157 549 GLU 37 O 0.0171 550 ASN 38 N 0.0149 551 ASN 38 HN 0.0120 552 ASN 38 CA 0.0165 553 ASN 38 HA 0.0247 554 ASN 38 CB 0.0180 555 ASN 38 HB1 0.0266 556 ASN 38 HB2 0.0169 557 ASN 38 CG 0.0172 558 ASN 38 OD1 0.0141 559 ASN 38 ND2 0.0271 560 ASN 38 HD21 0.0307 561 ASN 38 HD22 0.0322 562 ASN 38 C 0.0150 563 ASN 38 O 0.0140 564 HIS 39 N 0.0176 565 HIS 39 HN 0.0191 566 HIS 39 CA 0.0188 567 HIS 39 HA 0.0171 568 HIS 39 CB 0.0202 569 HIS 39 HB1 0.0217 570 HIS 39 HB2 0.0219 571 HIS 39 CD2 0.0173 572 HIS 39 HD2 0.0184 573 HIS 39 CG 0.0178 574 HIS 39 NE2 0.0153 575 HIS 39 HE2 0.0146 576 HIS 39 ND1 0.0166 577 HIS 39 HD1 0.0173 578 HIS 39 CE1 0.0148 579 HIS 39 HE1 0.0134 580 HIS 39 C 0.0215 581 HIS 39 O 0.0241 582 GLY 40 N 0.0248 583 GLY 40 HN 0.0172 584 GLY 40 CA 0.0432 585 GLY 40 HA1 0.0586 586 GLY 40 HA2 0.0540 587 GLY 40 C 0.0327 588 GLY 40 O 0.0190 589 GLY 41 N 0.0245 590 GLY 41 HN 0.0332 591 GLY 41 CA 0.0222 592 GLY 41 HA1 0.0305 593 GLY 41 HA2 0.0156 594 GLY 41 C 0.0231 595 GLY 41 O 0.0243 596 LYS 42 N 0.0164 597 LYS 42 HN 0.0203 598 LYS 42 CA 0.0191 599 LYS 42 HA 0.0153 600 LYS 42 CB 0.0248 601 LYS 42 HB1 0.0288 602 LYS 42 HB2 0.0298 603 LYS 42 CG 0.0214 604 LYS 42 HG1 0.0206 605 LYS 42 HG2 0.0163 606 LYS 42 CD 0.0277 607 LYS 42 HD1 0.0249 608 LYS 42 HD2 0.0301 609 LYS 42 CE 0.0363 610 LYS 42 HE1 0.0406 611 LYS 42 HE2 0.0392 612 LYS 42 NZ 0.0369 613 LYS 42 HZ1 0.0435 614 LYS 42 HZ2 0.0351 615 LYS 42 HZ3 0.0338 616 LYS 42 C 0.0245 617 LYS 42 O 0.0275 618 VAL 43 N 0.0182 619 VAL 43 HN 0.0190 620 VAL 43 CA 0.0186 621 VAL 43 HA 0.0173 622 VAL 43 CB 0.0189 623 VAL 43 HB 0.0190 624 VAL 43 CG1 0.0172 625 VAL 43 HG11 0.0177 626 VAL 43 HG12 0.0157 627 VAL 43 HG13 0.0172 628 VAL 43 CG2 0.0211 629 VAL 43 HG21 0.0215 630 VAL 43 HG22 0.0211 631 VAL 43 HG23 0.0224 632 VAL 43 C 0.0206 633 VAL 43 O 0.0220 634 ALA 44 N 0.0156 635 ALA 44 HN 0.0151 636 ALA 44 CA 0.0153 637 ALA 44 HA 0.0159 638 ALA 44 CB 0.0145 639 ALA 44 HB1 0.0149 640 ALA 44 HB2 0.0138 641 ALA 44 HB3 0.0143 642 ALA 44 C 0.0148 643 ALA 44 O 0.0145 644 LEU 45 N 0.0086 645 LEU 45 HN 0.0095 646 LEU 45 CA 0.0076 647 LEU 45 HA 0.0072 648 LEU 45 CB 0.0084 649 LEU 45 HB1 0.0077 650 LEU 45 HB2 0.0092 651 LEU 45 CG 0.0097 652 LEU 45 HG 0.0106 653 LEU 45 CD1 0.0106 654 LEU 45 HD11 0.0117 655 LEU 45 HD12 0.0112 656 LEU 45 HD13 0.0098 657 LEU 45 CD2 0.0095 658 LEU 45 HD21 0.0085 659 LEU 45 HD22 0.0096 660 LEU 45 HD23 0.0105 661 LEU 45 C 0.0071 662 LEU 45 O 0.0080 663 LYS 46 N 0.0087 664 LYS 46 HN 0.0074 665 LYS 46 CA 0.0106 666 LYS 46 HA 0.0116 667 LYS 46 CB 0.0119 668 LYS 46 HB1 0.0121 669 LYS 46 HB2 0.0136 670 LYS 46 CG 0.0113 671 LYS 46 HG1 0.0117 672 LYS 46 HG2 0.0095 673 LYS 46 CD 0.0126 674 LYS 46 HD1 0.0121 675 LYS 46 HD2 0.0144 676 LYS 46 CE 0.0127 677 LYS 46 HE1 0.0137 678 LYS 46 HE2 0.0111 679 LYS 46 NZ 0.0139 680 LYS 46 HZ1 0.0128 681 LYS 46 HZ2 0.0146 682 LYS 46 HZ3 0.0152 683 LYS 46 C 0.0103 684 LYS 46 O 0.0089 685 THR 47 N 0.0158 686 THR 47 HN 0.0162 687 THR 47 CA 0.0156 688 THR 47 HA 0.0146 689 THR 47 CB 0.0154 690 THR 47 HB 0.0151 691 THR 47 OG1 0.0166 692 THR 47 HG1 0.0163 693 THR 47 CG2 0.0141 694 THR 47 HG21 0.0145 695 THR 47 HG22 0.0139 696 THR 47 HG23 0.0131 697 THR 47 C 0.0169 698 THR 47 O 0.0180 699 HIS 48 N 0.0183 700 HIS 48 HN 0.0180 701 HIS 48 CA 0.0194 702 HIS 48 HA 0.0187 703 HIS 48 CB 0.0197 704 HIS 48 HB1 0.0184 705 HIS 48 HB2 0.0207 706 HIS 48 CD2 0.0223 707 HIS 48 HD2 0.0235 708 HIS 48 CG 0.0206 709 HIS 48 NE2 0.0224 710 HIS 48 HE2 0.0235 711 HIS 48 ND1 0.0196 712 HIS 48 HD1 0.0184 713 HIS 48 CE1 0.0208 714 HIS 48 HE1 0.0206 715 HIS 48 C 0.0214 716 HIS 48 O 0.0223 717 CYS 49 N 0.0305 718 CYS 49 HN 0.0254 719 CYS 49 CA 0.0394 720 CYS 49 HA 0.0470 721 CYS 49 CB 0.0424 722 CYS 49 HB1 0.0380 723 CYS 49 HB2 0.0422 724 CYS 49 SG 0.0580 725 CYS 49 HG1 0.0567 726 CYS 49 C 0.0407 727 CYS 49 O 0.0486 728 GLY 50 N 0.0204 729 GLY 50 HN 0.0196 730 GLY 50 CA 0.0213 731 GLY 50 HA1 0.0234 732 GLY 50 HA2 0.0217 733 GLY 50 C 0.0195 734 GLY 50 O 0.0206 735 LYS 51 N 0.0153 736 LYS 51 HN 0.0164 737 LYS 51 CA 0.0139 738 LYS 51 HA 0.0129 739 LYS 51 CB 0.0113 740 LYS 51 HB1 0.0103 741 LYS 51 HB2 0.0132 742 LYS 51 CG 0.0087 743 LYS 51 HG1 0.0084 744 LYS 51 HG2 0.0105 745 LYS 51 CD 0.0058 746 LYS 51 HD1 0.0070 747 LYS 51 HD2 0.0054 748 LYS 51 CE 0.0051 749 LYS 51 HE1 0.0066 750 LYS 51 HE2 0.0062 751 LYS 51 NZ 0.0051 752 LYS 51 HZ1 0.0067 753 LYS 51 HZ2 0.0060 754 LYS 51 HZ3 0.0052 755 LYS 51 C 0.0175 756 LYS 51 O 0.0199 757 TYR 52 N 0.0096 758 TYR 52 HN 0.0106 759 TYR 52 CA 0.0074 760 TYR 52 HA 0.0069 761 TYR 52 CB 0.0072 762 TYR 52 HB1 0.0062 763 TYR 52 HB2 0.0086 764 TYR 52 CG 0.0071 765 TYR 52 CD1 0.0088 766 TYR 52 HD1 0.0103 767 TYR 52 CE1 0.0088 768 TYR 52 HE1 0.0102 769 TYR 52 CZ 0.0070 770 TYR 52 OH 0.0070 771 TYR 52 HH 0.0058 772 TYR 52 CD2 0.0057 773 TYR 52 HD2 0.0050 774 TYR 52 CE2 0.0056 775 TYR 52 HE2 0.0049 776 TYR 52 C 0.0068 777 TYR 52 O 0.0078 778 LEU 53 N 0.0065 779 LEU 53 HN 0.0064 780 LEU 53 CA 0.0064 781 LEU 53 HA 0.0065 782 LEU 53 CB 0.0063 783 LEU 53 HB1 0.0062 784 LEU 53 HB2 0.0063 785 LEU 53 CG 0.0062 786 LEU 53 HG 0.0063 787 LEU 53 CD1 0.0062 788 LEU 53 HD11 0.0062 789 LEU 53 HD12 0.0062 790 LEU 53 HD13 0.0062 791 LEU 53 CD2 0.0061 792 LEU 53 HD21 0.0062 793 LEU 53 HD22 0.0062 794 LEU 53 HD23 0.0061 795 LEU 53 C 0.0065 796 LEU 53 O 0.0066 797 SER 54 N 0.0070 798 SER 54 HN 0.0073 799 SER 54 CA 0.0059 800 SER 54 HA 0.0057 801 SER 54 CB 0.0057 802 SER 54 HB1 0.0059 803 SER 54 HB2 0.0064 804 SER 54 OG 0.0047 805 SER 54 HG1 0.0049 806 SER 54 C 0.0053 807 SER 54 O 0.0059 808 ILE 55 N 0.0070 809 ILE 55 HN 0.0071 810 ILE 55 CA 0.0059 811 ILE 55 HA 0.0066 812 ILE 55 CB 0.0051 813 ILE 55 HB 0.0047 814 ILE 55 CG2 0.0061 815 ILE 55 HG21 0.0071 816 ILE 55 HG22 0.0067 817 ILE 55 HG23 0.0056 818 ILE 55 CG1 0.0051 819 ILE 55 HG11 0.0047 820 ILE 55 HG12 0.0050 821 ILE 55 CD 0.0066 822 ILE 55 HD1 0.0068 823 ILE 55 HD2 0.0074 824 ILE 55 HD3 0.0072 825 ILE 55 C 0.0050 826 ILE 55 O 0.0046 827 GLY 56 N 0.0041 828 GLY 56 HN 0.0063 829 GLY 56 CA 0.0050 830 GLY 56 HA1 0.0039 831 GLY 56 HA2 0.0079 832 GLY 56 C 0.0069 833 GLY 56 O 0.0089 834 ASP 57 N 0.0072 835 ASP 57 HN 0.0304 836 ASP 57 CA 0.0373 837 ASP 57 HA 0.0627 838 ASP 57 CB 0.0191 839 ASP 57 HB1 0.0344 840 ASP 57 HB2 0.0556 841 ASP 57 CG 0.0402 842 ASP 57 OD1 0.0689 843 ASP 57 OD2 0.0675 844 ASP 57 C 0.0879 845 ASP 57 O 0.1150 846 HIS 58 N 0.0216 847 HIS 58 HN 0.0262 848 HIS 58 CA 0.0146 849 HIS 58 HA 0.0084 850 HIS 58 CB 0.0238 851 HIS 58 HB1 0.0301 852 HIS 58 HB2 0.0254 853 HIS 58 CD2 0.0352 854 HIS 58 HD2 0.0400 855 HIS 58 CG 0.0270 856 HIS 58 NE2 0.0386 857 HIS 58 HE2 0.0451 858 HIS 58 ND1 0.0254 859 HIS 58 HD1 0.0210 860 HIS 58 CE1 0.0338 861 HIS 58 HE1 0.0381 862 HIS 58 C 0.0107 863 HIS 58 O 0.0144 864 LYS 59 N 0.0130 865 LYS 59 HN 0.0156 866 LYS 59 CA 0.0094 867 LYS 59 HA 0.0085 868 LYS 59 CB 0.0125 869 LYS 59 HB1 0.0117 870 LYS 59 HB2 0.0135 871 LYS 59 CG 0.0168 872 LYS 59 HG1 0.0193 873 LYS 59 HG2 0.0189 874 LYS 59 CD 0.0159 875 LYS 59 HD1 0.0192 876 LYS 59 HD2 0.0149 877 LYS 59 CE 0.0131 878 LYS 59 HE1 0.0127 879 LYS 59 HE2 0.0096 880 LYS 59 NZ 0.0162 881 LYS 59 HZ1 0.0194 882 LYS 59 HZ2 0.0164 883 LYS 59 HZ3 0.0158 884 LYS 59 C 0.0049 885 LYS 59 O 0.0021 886 GLN 60 N 0.0029 887 GLN 60 HN 0.0029 888 GLN 60 CA 0.0048 889 GLN 60 HA 0.0056 890 GLN 60 CB 0.0065 891 GLN 60 HB1 0.0080 892 GLN 60 HB2 0.0067 893 GLN 60 CG 0.0067 894 GLN 60 HG1 0.0082 895 GLN 60 HG2 0.0056 896 GLN 60 CD 0.0066 897 GLN 60 OE1 0.0053 898 GLN 60 NE2 0.0085 899 GLN 60 HE21 0.0096 900 GLN 60 HE22 0.0091 901 GLN 60 C 0.0047 902 GLN 60 O 0.0041 903 VAL 61 N 0.0061 904 VAL 61 HN 0.0062 905 VAL 61 CA 0.0057 906 VAL 61 HA 0.0055 907 VAL 61 CB 0.0052 908 VAL 61 HB 0.0055 909 VAL 61 CG1 0.0049 910 VAL 61 HG11 0.0048 911 VAL 61 HG12 0.0047 912 VAL 61 HG13 0.0050 913 VAL 61 CG2 0.0050 914 VAL 61 HG21 0.0050 915 VAL 61 HG22 0.0048 916 VAL 61 HG23 0.0053 917 VAL 61 C 0.0060 918 VAL 61 O 0.0064 919 TYR 62 N 0.0053 920 TYR 62 HN 0.0056 921 TYR 62 CA 0.0057 922 TYR 62 HA 0.0055 923 TYR 62 CB 0.0065 924 TYR 62 HB1 0.0068 925 TYR 62 HB2 0.0065 926 TYR 62 CG 0.0069 927 TYR 62 CD1 0.0074 928 TYR 62 HD1 0.0076 929 TYR 62 CE1 0.0078 930 TYR 62 HE1 0.0082 931 TYR 62 CZ 0.0077 932 TYR 62 OH 0.0082 933 TYR 62 HH 0.0080 934 TYR 62 CD2 0.0069 935 TYR 62 HD2 0.0065 936 TYR 62 CE2 0.0073 937 TYR 62 HE2 0.0073 938 TYR 62 C 0.0058 939 TYR 62 O 0.0058 940 LEU 63 N 0.0102 941 LEU 63 HN 0.0089 942 LEU 63 CA 0.0107 943 LEU 63 HA 0.0122 944 LEU 63 CB 0.0095 945 LEU 63 HB1 0.0082 946 LEU 63 HB2 0.0088 947 LEU 63 CG 0.0110 948 LEU 63 HG 0.0119 949 LEU 63 CD1 0.0124 950 LEU 63 HD11 0.0116 951 LEU 63 HD12 0.0136 952 LEU 63 HD13 0.0132 953 LEU 63 CD2 0.0103 954 LEU 63 HD21 0.0117 955 LEU 63 HD22 0.0093 956 LEU 63 HD23 0.0095 957 LEU 63 C 0.0108 958 LEU 63 O 0.0094 959 SER 64 N 0.0099 960 SER 64 HN 0.0102 961 SER 64 CA 0.0095 962 SER 64 HA 0.0095 963 SER 64 CB 0.0105 964 SER 64 HB1 0.0106 965 SER 64 HB2 0.0113 966 SER 64 OG 0.0105 967 SER 64 HG1 0.0101 968 SER 64 C 0.0085 969 SER 64 O 0.0082 970 HIS 65 N 0.0178 971 HIS 65 HN 0.0243 972 HIS 65 CA 0.0122 973 HIS 65 HA 0.0049 974 HIS 65 CB 0.0186 975 HIS 65 HB1 0.0262 976 HIS 65 HB2 0.0161 977 HIS 65 CD2 0.0326 978 HIS 65 HD2 0.0379 979 HIS 65 CG 0.0234 980 HIS 65 NE2 0.0363 981 HIS 65 HE2 0.0428 982 HIS 65 ND1 0.0227 983 HIS 65 HD1 0.0193 984 HIS 65 CE1 0.0315 985 HIS 65 HE1 0.0362 986 HIS 65 C 0.0163 987 HIS 65 O 0.0255 988 HIS 66 N 0.0064 989 HIS 66 HN 0.0029 990 HIS 66 CA 0.0113 991 HIS 66 HA 0.0109 992 HIS 66 CB 0.0150 993 HIS 66 HB1 0.0185 994 HIS 66 HB2 0.0178 995 HIS 66 CD2 0.0150 996 HIS 66 HD2 0.0197 997 HIS 66 CG 0.0121 998 HIS 66 NE2 0.0117 999 HIS 66 HE2 0.0136 1000 HIS 66 ND1 0.0071 1001 HIS 66 HD1 0.0067 1002 HIS 66 CE1 0.0062 1003 HIS 66 HE1 0.0031 1004 HIS 66 C 0.0155 1005 HIS 66 O 0.0142 1006 LEU 67 N 0.0039 1007 LEU 67 HN 0.0039 1008 LEU 67 CA 0.0033 1009 LEU 67 HA 0.0036 1010 LEU 67 CB 0.0052 1011 LEU 67 HB1 0.0064 1012 LEU 67 HB2 0.0054 1013 LEU 67 CG 0.0077 1014 LEU 67 HG 0.0086 1015 LEU 67 CD1 0.0077 1016 LEU 67 HD11 0.0058 1017 LEU 67 HD12 0.0082 1018 LEU 67 HD13 0.0099 1019 LEU 67 CD2 0.0108 1020 LEU 67 HD21 0.0130 1021 LEU 67 HD22 0.0109 1022 LEU 67 HD23 0.0114 1023 LEU 67 C 0.0047 1024 LEU 67 O 0.0073 1025 HIS 68 N 0.0084 1026 HIS 68 HN 0.0078 1027 HIS 68 CA 0.0083 1028 HIS 68 HA 0.0100 1029 HIS 68 CB 0.0086 1030 HIS 68 HB1 0.0088 1031 HIS 68 HB2 0.0103 1032 HIS 68 CD2 0.0103 1033 HIS 68 HD2 0.0118 1034 HIS 68 CG 0.0093 1035 HIS 68 NE2 0.0105 1036 HIS 68 HE2 0.0111 1037 HIS 68 ND1 0.0102 1038 HIS 68 HD1 0.0114 1039 HIS 68 CE1 0.0105 1040 HIS 68 HE1 0.0115 1041 HIS 68 C 0.0086 1042 HIS 68 O 0.0098 1043 GLY 69 N 0.0194 1044 GLY 69 HN 0.0228 1045 GLY 69 CA 0.0232 1046 GLY 69 HA1 0.0275 1047 GLY 69 HA2 0.0287 1048 GLY 69 C 0.0180 1049 GLY 69 O 0.0248 1050 ASP 70 N 0.0138 1051 ASP 70 HN 0.0182 1052 ASP 70 CA 0.0152 1053 ASP 70 HA 0.0155 1054 ASP 70 CB 0.0229 1055 ASP 70 HB1 0.0258 1056 ASP 70 HB2 0.0249 1057 ASP 70 CG 0.0261 1058 ASP 70 OD1 0.0263 1059 ASP 70 OD2 0.0296 1060 ASP 70 C 0.0124 1061 ASP 70 O 0.0120 1062 HIS 71 N 0.0107 1063 HIS 71 HN 0.0111 1064 HIS 71 CA 0.0122 1065 HIS 71 HA 0.0150 1066 HIS 71 CB 0.0112 1067 HIS 71 HB1 0.0143 1068 HIS 71 HB2 0.0096 1069 HIS 71 CD2 0.0074 1070 HIS 71 HD2 0.0072 1071 HIS 71 CG 0.0099 1072 HIS 71 NE2 0.0076 1073 HIS 71 HE2 0.0066 1074 HIS 71 ND1 0.0126 1075 HIS 71 HD1 0.0156 1076 HIS 71 CE1 0.0108 1077 HIS 71 HE1 0.0123 1078 HIS 71 C 0.0138 1079 HIS 71 O 0.0140 1080 SER 72 N 0.0154 1081 SER 72 HN 0.0159 1082 SER 72 CA 0.0154 1083 SER 72 HA 0.0156 1084 SER 72 CB 0.0131 1085 SER 72 HB1 0.0130 1086 SER 72 HB2 0.0134 1087 SER 72 OG 0.0111 1088 SER 72 HG1 0.0109 1089 SER 72 C 0.0175 1090 SER 72 O 0.0175 1091 LEU 73 N 0.0321 1092 LEU 73 HN 0.0329 1093 LEU 73 CA 0.0298 1094 LEU 73 HA 0.0292 1095 LEU 73 CB 0.0289 1096 LEU 73 HB1 0.0273 1097 LEU 73 HB2 0.0294 1098 LEU 73 CG 0.0299 1099 LEU 73 HG 0.0316 1100 LEU 73 CD1 0.0292 1101 LEU 73 HD11 0.0300 1102 LEU 73 HD12 0.0298 1103 LEU 73 HD13 0.0275 1104 LEU 73 CD2 0.0294 1105 LEU 73 HD21 0.0302 1106 LEU 73 HD22 0.0301 1107 LEU 73 HD23 0.0278 1108 LEU 73 C 0.0290 1109 LEU 73 O 0.0298 1110 PHE 74 N 0.0172 1111 PHE 74 HN 0.0187 1112 PHE 74 CA 0.0159 1113 PHE 74 HA 0.0144 1114 PHE 74 CB 0.0158 1115 PHE 74 HB1 0.0154 1116 PHE 74 HB2 0.0176 1117 PHE 74 CG 0.0142 1118 PHE 74 CD1 0.0148 1119 PHE 74 HD1 0.0166 1120 PHE 74 CE1 0.0135 1121 PHE 74 HE1 0.0140 1122 PHE 74 CZ 0.0116 1123 PHE 74 HZ 0.0108 1124 PHE 74 CD2 0.0122 1125 PHE 74 HD2 0.0117 1126 PHE 74 CE2 0.0111 1127 PHE 74 HE2 0.0100 1128 PHE 74 C 0.0173 1129 PHE 74 O 0.0195 1130 HIS 75 N 0.0110 1131 HIS 75 HN 0.0126 1132 HIS 75 CA 0.0094 1133 HIS 75 HA 0.0080 1134 HIS 75 CB 0.0085 1135 HIS 75 HB1 0.0101 1136 HIS 75 HB2 0.0071 1137 HIS 75 CD2 0.0100 1138 HIS 75 HD2 0.0096 1139 HIS 75 CG 0.0092 1140 HIS 75 NE2 0.0121 1141 HIS 75 HE2 0.0136 1142 HIS 75 ND1 0.0103 1143 HIS 75 HD1 0.0100 1144 HIS 75 CE1 0.0123 1145 HIS 75 HE1 0.0143 1146 HIS 75 C 0.0118 1147 HIS 75 O 0.0144 1148 LEU 76 N 0.0131 1149 LEU 76 HN 0.0131 1150 LEU 76 CA 0.0134 1151 LEU 76 HA 0.0135 1152 LEU 76 CB 0.0135 1153 LEU 76 HB1 0.0138 1154 LEU 76 HB2 0.0134 1155 LEU 76 CG 0.0135 1156 LEU 76 HG 0.0133 1157 LEU 76 CD1 0.0137 1158 LEU 76 HD11 0.0140 1159 LEU 76 HD12 0.0139 1160 LEU 76 HD13 0.0136 1161 LEU 76 CD2 0.0137 1162 LEU 76 HD21 0.0135 1163 LEU 76 HD22 0.0138 1164 LEU 76 HD23 0.0140 1165 LEU 76 C 0.0135 1166 LEU 76 O 0.0135 1167 GLU 77 N 0.0130 1168 GLU 77 HN 0.0132 1169 GLU 77 CA 0.0119 1170 GLU 77 HA 0.0118 1171 GLU 77 CB 0.0116 1172 GLU 77 HB1 0.0108 1173 GLU 77 HB2 0.0117 1174 GLU 77 CG 0.0125 1175 GLU 77 HG1 0.0133 1176 GLU 77 HG2 0.0128 1177 GLU 77 CD 0.0122 1178 GLU 77 OE1 0.0120 1179 GLU 77 OE2 0.0123 1180 GLU 77 C 0.0111 1181 GLU 77 O 0.0110 1182 HIS 78 N 0.0142 1183 HIS 78 HN 0.0144 1184 HIS 78 CA 0.0107 1185 HIS 78 HA 0.0113 1186 HIS 78 CB 0.0101 1187 HIS 78 HB1 0.0077 1188 HIS 78 HB2 0.0111 1189 HIS 78 CD2 0.0168 1190 HIS 78 HD2 0.0189 1191 HIS 78 CG 0.0129 1192 HIS 78 NE2 0.0183 1193 HIS 78 HE2 0.0212 1194 HIS 78 ND1 0.0118 1195 HIS 78 HD1 0.0093 1196 HIS 78 CE1 0.0151 1197 HIS 78 HE1 0.0152 1198 HIS 78 C 0.0084 1199 HIS 78 O 0.0075 1200 HIS 79 N 0.0127 1201 HIS 79 HN 0.0145 1202 HIS 79 CA 0.0134 1203 HIS 79 HA 0.0130 1204 HIS 79 CB 0.0170 1205 HIS 79 HB1 0.0195 1206 HIS 79 HB2 0.0190 1207 HIS 79 CD2 0.0178 1208 HIS 79 HD2 0.0200 1209 HIS 79 CG 0.0166 1210 HIS 79 NE2 0.0172 1211 HIS 79 HE2 0.0177 1212 HIS 79 ND1 0.0167 1213 HIS 79 HD1 0.0175 1214 HIS 79 CE1 0.0168 1215 HIS 79 HE1 0.0175 1216 HIS 79 C 0.0145 1217 HIS 79 O 0.0166 1218 GLY 80 N 0.0577 1219 GLY 80 HN 0.0766 1220 GLY 80 CA 0.0306 1221 GLY 80 HA1 0.0412 1222 GLY 80 HA2 0.0336 1223 GLY 80 C 0.0308 1224 GLY 80 O 0.0519 1225 GLY 81 N 0.0307 1226 GLY 81 HN 0.0418 1227 GLY 81 CA 0.0273 1228 GLY 81 HA1 0.0391 1229 GLY 81 HA2 0.0301 1230 GLY 81 C 0.0138 1231 GLY 81 O 0.0081 1232 LYS 82 N 0.0107 1233 LYS 82 HN 0.0131 1234 LYS 82 CA 0.0143 1235 LYS 82 HA 0.0142 1236 LYS 82 CB 0.0217 1237 LYS 82 HB1 0.0254 1238 LYS 82 HB2 0.0220 1239 LYS 82 CG 0.0252 1240 LYS 82 HG1 0.0235 1241 LYS 82 HG2 0.0251 1242 LYS 82 CD 0.0327 1243 LYS 82 HD1 0.0356 1244 LYS 82 HD2 0.0326 1245 LYS 82 CE 0.0373 1246 LYS 82 HE1 0.0425 1247 LYS 82 HE2 0.0360 1248 LYS 82 NZ 0.0377 1249 LYS 82 HZ1 0.0394 1250 LYS 82 HZ2 0.0331 1251 LYS 82 HZ3 0.0414 1252 LYS 82 C 0.0148 1253 LYS 82 O 0.0131 1254 VAL 83 N 0.0129 1255 VAL 83 HN 0.0145 1256 VAL 83 CA 0.0139 1257 VAL 83 HA 0.0126 1258 VAL 83 CB 0.0142 1259 VAL 83 HB 0.0120 1260 VAL 83 CG1 0.0161 1261 VAL 83 HG11 0.0163 1262 VAL 83 HG12 0.0152 1263 VAL 83 HG13 0.0185 1264 VAL 83 CG2 0.0159 1265 VAL 83 HG21 0.0166 1266 VAL 83 HG22 0.0181 1267 VAL 83 HG23 0.0147 1268 VAL 83 C 0.0170 1269 VAL 83 O 0.0190 1270 SER 84 N 0.0129 1271 SER 84 HN 0.0118 1272 SER 84 CA 0.0139 1273 SER 84 HA 0.0152 1274 SER 84 CB 0.0124 1275 SER 84 HB1 0.0111 1276 SER 84 HB2 0.0118 1277 SER 84 OG 0.0134 1278 SER 84 HG1 0.0124 1279 SER 84 C 0.0150 1280 SER 84 O 0.0146 1281 ILE 85 N 0.0101 1282 ILE 85 HN 0.0102 1283 ILE 85 CA 0.0098 1284 ILE 85 HA 0.0097 1285 ILE 85 CB 0.0096 1286 ILE 85 HB 0.0098 1287 ILE 85 CG2 0.0094 1288 ILE 85 HG21 0.0093 1289 ILE 85 HG22 0.0096 1290 ILE 85 HG23 0.0092 1291 ILE 85 CG1 0.0094 1292 ILE 85 HG11 0.0093 1293 ILE 85 HG12 0.0096 1294 ILE 85 CD 0.0092 1295 ILE 85 HD1 0.0091 1296 ILE 85 HD2 0.0090 1297 ILE 85 HD3 0.0093 1298 ILE 85 C 0.0101 1299 ILE 85 O 0.0104 1300 LYS 86 N 0.0146 1301 LYS 86 HN 0.0130 1302 LYS 86 CA 0.0146 1303 LYS 86 HA 0.0162 1304 LYS 86 CB 0.0147 1305 LYS 86 HB1 0.0162 1306 LYS 86 HB2 0.0154 1307 LYS 86 CG 0.0127 1308 LYS 86 HG1 0.0112 1309 LYS 86 HG2 0.0119 1310 LYS 86 CD 0.0140 1311 LYS 86 HD1 0.0152 1312 LYS 86 HD2 0.0151 1313 LYS 86 CE 0.0127 1314 LYS 86 HE1 0.0118 1315 LYS 86 HE2 0.0115 1316 LYS 86 NZ 0.0147 1317 LYS 86 HZ1 0.0163 1318 LYS 86 HZ2 0.0147 1319 LYS 86 HZ3 0.0147 1320 LYS 86 C 0.0126 1321 LYS 86 O 0.0110 1322 GLY 87 N 0.0182 1323 GLY 87 HN 0.0185 1324 GLY 87 CA 0.0172 1325 GLY 87 HA1 0.0190 1326 GLY 87 HA2 0.0174 1327 GLY 87 C 0.0138 1328 GLY 87 O 0.0118 1329 HIS 88 N 0.0414 1330 HIS 88 HN 0.0539 1331 HIS 88 CA 0.0300 1332 HIS 88 HA 0.0251 1333 HIS 88 CB 0.0451 1334 HIS 88 HB1 0.0494 1335 HIS 88 HB2 0.0565 1336 HIS 88 CD2 0.0535 1337 HIS 88 HD2 0.0568 1338 HIS 88 CG 0.0464 1339 HIS 88 NE2 0.0597 1340 HIS 88 HE2 0.0672 1341 HIS 88 ND1 0.0457 1342 HIS 88 HD1 0.0410 1343 HIS 88 CE1 0.0561 1344 HIS 88 HE1 0.0632 1345 HIS 88 C 0.0159 1346 HIS 88 O 0.0251 1347 HIS 89 N 0.0281 1348 HIS 89 HN 0.0404 1349 HIS 89 CA 0.0184 1350 HIS 89 HA 0.0304 1351 HIS 89 CB 0.0359 1352 HIS 89 HB1 0.0549 1353 HIS 89 HB2 0.0487 1354 HIS 89 CD2 0.0259 1355 HIS 89 HD2 0.0410 1356 HIS 89 CG 0.0279 1357 HIS 89 NE2 0.0232 1358 HIS 89 HE2 0.0204 1359 HIS 89 ND1 0.0426 1360 HIS 89 HD1 0.0569 1361 HIS 89 CE1 0.0429 1362 HIS 89 HE1 0.0613 1363 HIS 89 C 0.0259 1364 HIS 89 O 0.0463 1365 HIS 90 N 0.0173 1366 HIS 90 HN 0.0176 1367 HIS 90 CA 0.0229 1368 HIS 90 HA 0.0148 1369 HIS 90 CB 0.0304 1370 HIS 90 HB1 0.0386 1371 HIS 90 HB2 0.0405 1372 HIS 90 CD2 0.0299 1373 HIS 90 HD2 0.0261 1374 HIS 90 CG 0.0274 1375 HIS 90 NE2 0.0444 1376 HIS 90 HE2 0.0541 1377 HIS 90 ND1 0.0351 1378 HIS 90 HD1 0.0385 1379 HIS 90 CE1 0.0453 1380 HIS 90 HE1 0.0558 1381 HIS 90 C 0.0424 1382 HIS 90 O 0.0501 1383 HIS 91 N 0.0313 1384 HIS 91 HN 0.0338 1385 HIS 91 CA 0.0302 1386 HIS 91 HA 0.0291 1387 HIS 91 CB 0.0346 1388 HIS 91 HB1 0.0342 1389 HIS 91 HB2 0.0363 1390 HIS 91 CD2 0.0427 1391 HIS 91 HD2 0.0447 1392 HIS 91 CG 0.0381 1393 HIS 91 NE2 0.0446 1394 HIS 91 HE2 0.0480 1395 HIS 91 ND1 0.0372 1396 HIS 91 HD1 0.0342 1397 HIS 91 CE1 0.0413 1398 HIS 91 HE1 0.0423 1399 HIS 91 C 0.0273 1400 HIS 91 O 0.0272 1401 TYR 92 N 0.0162 1402 TYR 92 HN 0.0151 1403 TYR 92 CA 0.0156 1404 TYR 92 HA 0.0171 1405 TYR 92 CB 0.0137 1406 TYR 92 HB1 0.0135 1407 TYR 92 HB2 0.0124 1408 TYR 92 CG 0.0141 1409 TYR 92 CD1 0.0141 1410 TYR 92 HD1 0.0140 1411 TYR 92 CE1 0.0145 1412 TYR 92 HE1 0.0148 1413 TYR 92 CZ 0.0149 1414 TYR 92 OH 0.0155 1415 TYR 92 HH 0.0161 1416 TYR 92 CD2 0.0148 1417 TYR 92 HD2 0.0154 1418 TYR 92 CE2 0.0152 1419 TYR 92 HE2 0.0160 1420 TYR 92 C 0.0154 1421 TYR 92 O 0.0142 1422 ILE 93 N 0.0083 1423 ILE 93 HN 0.0087 1424 ILE 93 CA 0.0081 1425 ILE 93 HA 0.0077 1426 ILE 93 CB 0.0084 1427 ILE 93 HB 0.0089 1428 ILE 93 CG2 0.0085 1429 ILE 93 HG21 0.0087 1430 ILE 93 HG22 0.0081 1431 ILE 93 HG23 0.0087 1432 ILE 93 CG1 0.0082 1433 ILE 93 HG11 0.0078 1434 ILE 93 HG12 0.0082 1435 ILE 93 CD 0.0087 1436 ILE 93 HD1 0.0091 1437 ILE 93 HD2 0.0086 1438 ILE 93 HD3 0.0088 1439 ILE 93 C 0.0081 1440 ILE 93 O 0.0085 1441 SER 94 N 0.0094 1442 SER 94 HN 0.0082 1443 SER 94 CA 0.0107 1444 SER 94 HA 0.0119 1445 SER 94 CB 0.0088 1446 SER 94 HB1 0.0085 1447 SER 94 HB2 0.0065 1448 SER 94 OG 0.0112 1449 SER 94 HG1 0.0132 1450 SER 94 C 0.0135 1451 SER 94 O 0.0130 1452 ALA 95 N 0.0177 1453 ALA 95 HN 0.0188 1454 ALA 95 CA 0.0174 1455 ALA 95 HA 0.0164 1456 ALA 95 CB 0.0180 1457 ALA 95 HB1 0.0194 1458 ALA 95 HB2 0.0179 1459 ALA 95 HB3 0.0177 1460 ALA 95 C 0.0185 1461 ALA 95 O 0.0199 1462 ASP 96 N 0.0251 1463 ASP 96 HN 0.0229 1464 ASP 96 CA 0.0265 1465 ASP 96 HA 0.0290 1466 ASP 96 CB 0.0253 1467 ASP 96 HB1 0.0269 1468 ASP 96 HB2 0.0229 1469 ASP 96 CG 0.0257 1470 ASP 96 OD1 0.0250 1471 ASP 96 OD2 0.0271 1472 ASP 96 C 0.0263 1473 ASP 96 O 0.0248 1474 HIS 97 N 0.0270 1475 HIS 97 HN 0.0273 1476 HIS 97 CA 0.0234 1477 HIS 97 HA 0.0255 1478 HIS 97 CB 0.0212 1479 HIS 97 HB1 0.0220 1480 HIS 97 HB2 0.0220 1481 HIS 97 CD2 0.0241 1482 HIS 97 HD2 0.0220 1483 HIS 97 CG 0.0237 1484 HIS 97 NE2 0.0301 1485 HIS 97 HE2 0.0326 1486 HIS 97 ND1 0.0292 1487 HIS 97 HD1 0.0304 1488 HIS 97 CE1 0.0337 1489 HIS 97 HE1 0.0403 1490 HIS 97 C 0.0255 1491 HIS 97 O 0.0294 1492 HIS 98 N 0.0308 1493 HIS 98 HN 0.0371 1494 HIS 98 CA 0.0193 1495 HIS 98 HA 0.0158 1496 HIS 98 CB 0.0124 1497 HIS 98 HB1 0.0186 1498 HIS 98 HB2 0.0121 1499 HIS 98 CD2 0.0183 1500 HIS 98 HD2 0.0240 1501 HIS 98 CG 0.0081 1502 HIS 98 NE2 0.0239 1503 HIS 98 HE2 0.0324 1504 HIS 98 ND1 0.0076 1505 HIS 98 HD1 0.0075 1506 HIS 98 CE1 0.0186 1507 HIS 98 HE1 0.0248 1508 HIS 98 C 0.0239 1509 HIS 98 O 0.0344 1510 GLY 99 N 0.0169 1511 GLY 99 HN 0.0154 1512 GLY 99 CA 0.0164 1513 GLY 99 HA1 0.0181 1514 GLY 99 HA2 0.0144 1515 GLY 99 C 0.0166 1516 GLY 99 O 0.0169 1517 HIS 100 N 0.0191 1518 HIS 100 HN 0.0206 1519 HIS 100 CA 0.0155 1520 HIS 100 HA 0.0138 1521 HIS 100 CB 0.0155 1522 HIS 100 HB1 0.0131 1523 HIS 100 HB2 0.0175 1524 HIS 100 CD2 0.0154 1525 HIS 100 HD2 0.0131 1526 HIS 100 CG 0.0168 1527 HIS 100 NE2 0.0177 1528 HIS 100 HE2 0.0175 1529 HIS 100 ND1 0.0199 1530 HIS 100 HD1 0.0215 1531 HIS 100 CE1 0.0205 1532 HIS 100 HE1 0.0229 1533 HIS 100 C 0.0143 1534 HIS 100 O 0.0159 1535 VAL 101 N 0.0079 1536 VAL 101 HN 0.0065 1537 VAL 101 CA 0.0075 1538 VAL 101 HA 0.0090 1539 VAL 101 CB 0.0056 1540 VAL 101 HB 0.0041 1541 VAL 101 CG1 0.0053 1542 VAL 101 HG11 0.0046 1543 VAL 101 HG12 0.0069 1544 VAL 101 HG13 0.0046 1545 VAL 101 CG2 0.0066 1546 VAL 101 HG21 0.0083 1547 VAL 101 HG22 0.0067 1548 VAL 101 HG23 0.0061 1549 VAL 101 C 0.0077 1550 VAL 101 O 0.0077 1551 SER 102 N 0.0047 1552 SER 102 HN 0.0050 1553 SER 102 CA 0.0040 1554 SER 102 HA 0.0040 1555 SER 102 CB 0.0035 1556 SER 102 HB1 0.0036 1557 SER 102 HB2 0.0034 1558 SER 102 OG 0.0035 1559 SER 102 HG1 0.0039 1560 SER 102 C 0.0044 1561 SER 102 O 0.0053 1562 THR 103 N 0.0073 1563 THR 103 HN 0.0055 1564 THR 103 CA 0.0082 1565 THR 103 HA 0.0087 1566 THR 103 CB 0.0116 1567 THR 103 HB 0.0134 1568 THR 103 OG1 0.0139 1569 THR 103 HG1 0.0162 1570 THR 103 CG2 0.0109 1571 THR 103 HG21 0.0134 1572 THR 103 HG22 0.0095 1573 THR 103 HG23 0.0099 1574 THR 103 C 0.0065 1575 THR 103 O 0.0047 1576 LYS 104 N 0.0058 1577 LYS 104 HN 0.0088 1578 LYS 104 CA 0.0078 1579 LYS 104 HA 0.0103 1580 LYS 104 CB 0.0077 1581 LYS 104 HB1 0.0078 1582 LYS 104 HB2 0.0128 1583 LYS 104 CG 0.0056 1584 LYS 104 HG1 0.0067 1585 LYS 104 HG2 0.0023 1586 LYS 104 CD 0.0116 1587 LYS 104 HD1 0.0133 1588 LYS 104 HD2 0.0154 1589 LYS 104 CE 0.0125 1590 LYS 104 HE1 0.0108 1591 LYS 104 HE2 0.0114 1592 LYS 104 NZ 0.0192 1593 LYS 104 HZ1 0.0195 1594 LYS 104 HZ2 0.0221 1595 LYS 104 HZ3 0.0218 1596 LYS 104 C 0.0131 1597 LYS 104 O 0.0141 1598 GLU 105 N 0.0341 1599 GLU 105 HN 0.0545 1600 GLU 105 CA 0.0316 1601 GLU 105 HA 0.0353 1602 GLU 105 CB 0.0646 1603 GLU 105 HB1 0.0733 1604 GLU 105 HB2 0.0743 1605 GLU 105 CG 0.0854 1606 GLU 105 HG1 0.0893 1607 GLU 105 HG2 0.0812 1608 GLU 105 CD 0.1185 1609 GLU 105 OE1 0.1351 1610 GLU 105 OE2 0.1290 1611 GLU 105 C 0.0234 1612 GLU 105 O 0.0231 1613 HIS 106 N 0.0161 1614 HIS 106 HN 0.0168 1615 HIS 106 CA 0.0142 1616 HIS 106 HA 0.0136 1617 HIS 106 CB 0.0259 1618 HIS 106 HB1 0.0309 1619 HIS 106 HB2 0.0330 1620 HIS 106 CD2 0.0328 1621 HIS 106 HD2 0.0386 1622 HIS 106 CG 0.0279 1623 HIS 106 NE2 0.0326 1624 HIS 106 HE2 0.0330 1625 HIS 106 ND1 0.0292 1626 HIS 106 HD1 0.0308 1627 HIS 106 CE1 0.0326 1628 HIS 106 HE1 0.0375 1629 HIS 106 C 0.0153 1630 HIS 106 O 0.0239 1631 HIS 107 N 0.0054 1632 HIS 107 HN 0.0064 1633 HIS 107 CA 0.0061 1634 HIS 107 HA 0.0098 1635 HIS 107 CB 0.0046 1636 HIS 107 HB1 0.0040 1637 HIS 107 HB2 0.0071 1638 HIS 107 CD2 0.0087 1639 HIS 107 HD2 0.0100 1640 HIS 107 CG 0.0067 1641 HIS 107 NE2 0.0120 1642 HIS 107 HE2 0.0149 1643 HIS 107 ND1 0.0107 1644 HIS 107 HD1 0.0128 1645 HIS 107 CE1 0.0128 1646 HIS 107 HE1 0.0162 1647 HIS 107 C 0.0084 1648 HIS 107 O 0.0087 1649 ASP 108 N 0.0105 1650 ASP 108 HN 0.0124 1651 ASP 108 CA 0.0150 1652 ASP 108 HA 0.0153 1653 ASP 108 CB 0.0157 1654 ASP 108 HB1 0.0169 1655 ASP 108 HB2 0.0119 1656 ASP 108 CG 0.0204 1657 ASP 108 OD1 0.0239 1658 ASP 108 OD2 0.0207 1659 ASP 108 C 0.0199 1660 ASP 108 O 0.0207 1661 HIS 109 N 0.0322 1662 HIS 109 HN 0.0377 1663 HIS 109 CA 0.0329 1664 HIS 109 HA 0.0270 1665 HIS 109 CB 0.0368 1666 HIS 109 HB1 0.0393 1667 HIS 109 HB2 0.0428 1668 HIS 109 CD2 0.0338 1669 HIS 109 HD2 0.0404 1670 HIS 109 CG 0.0310 1671 HIS 109 NE2 0.0289 1672 HIS 109 HE2 0.0318 1673 HIS 109 ND1 0.0234 1674 HIS 109 HD1 0.0219 1675 HIS 109 CE1 0.0217 1676 HIS 109 HE1 0.0172 1677 HIS 109 C 0.0390 1678 HIS 109 O 0.0403 1679 ASP 110 N 0.0270 1680 ASP 110 HN 0.0264 1681 ASP 110 CA 0.0263 1682 ASP 110 HA 0.0277 1683 ASP 110 CB 0.0248 1684 ASP 110 HB1 0.0241 1685 ASP 110 HB2 0.0235 1686 ASP 110 CG 0.0260 1687 ASP 110 OD1 0.0281 1688 ASP 110 OD2 0.0251 1689 ASP 110 C 0.0251 1690 ASP 110 O 0.0251 1691 THR 111 N 0.0190 1692 THR 111 HN 0.0179 1693 THR 111 CA 0.0181 1694 THR 111 HA 0.0197 1695 THR 111 CB 0.0139 1696 THR 111 HB 0.0145 1697 THR 111 OG1 0.0116 1698 THR 111 HG1 0.0126 1699 THR 111 CG2 0.0119 1700 THR 111 HG21 0.0123 1701 THR 111 HG22 0.0089 1702 THR 111 HG23 0.0135 1703 THR 111 C 0.0198 1704 THR 111 O 0.0196 1705 THR 112 N 0.0267 1706 THR 112 HN 0.0276 1707 THR 112 CA 0.0254 1708 THR 112 HA 0.0247 1709 THR 112 CB 0.0246 1710 THR 112 HB 0.0253 1711 THR 112 OG1 0.0243 1712 THR 112 HG1 0.0252 1713 THR 112 CG2 0.0233 1714 THR 112 HG21 0.0226 1715 THR 112 HG22 0.0228 1716 THR 112 HG23 0.0235 1717 THR 112 C 0.0259 1718 THR 112 O 0.0269 1719 PHE 113 N 0.0183 1720 PHE 113 HN 0.0180 1721 PHE 113 CA 0.0187 1722 PHE 113 HA 0.0190 1723 PHE 113 CB 0.0188 1724 PHE 113 HB1 0.0191 1725 PHE 113 HB2 0.0185 1726 PHE 113 CG 0.0187 1727 PHE 113 CD1 0.0184 1728 PHE 113 HD1 0.0182 1729 PHE 113 CE1 0.0183 1730 PHE 113 HE1 0.0181 1731 PHE 113 CZ 0.0186 1732 PHE 113 HZ 0.0186 1733 PHE 113 CD2 0.0190 1734 PHE 113 HD2 0.0192 1735 PHE 113 CE2 0.0189 1736 PHE 113 HE2 0.0191 1737 PHE 113 C 0.0187 1738 PHE 113 O 0.0183 1739 GLU 114 N 0.0121 1740 GLU 114 HN 0.0125 1741 GLU 114 CA 0.0088 1742 GLU 114 HA 0.0089 1743 GLU 114 CB 0.0092 1744 GLU 114 HB1 0.0093 1745 GLU 114 HB2 0.0098 1746 GLU 114 CG 0.0128 1747 GLU 114 HG1 0.0150 1748 GLU 114 HG2 0.0122 1749 GLU 114 CD 0.0162 1750 GLU 114 OE1 0.0195 1751 GLU 114 OE2 0.0166 1752 GLU 114 C 0.0089 1753 GLU 114 O 0.0100 1754 GLU 115 N 0.0067 1755 GLU 115 HN 0.0065 1756 GLU 115 CA 0.0072 1757 GLU 115 HA 0.0079 1758 GLU 115 CB 0.0073 1759 GLU 115 HB1 0.0075 1760 GLU 115 HB2 0.0065 1761 GLU 115 CG 0.0080 1762 GLU 115 HG1 0.0079 1763 GLU 115 HG2 0.0088 1764 GLU 115 CD 0.0082 1765 GLU 115 OE1 0.0082 1766 GLU 115 OE2 0.0083 1767 GLU 115 C 0.0069 1768 GLU 115 O 0.0061 1769 ILE 116 N 0.0069 1770 ILE 116 HN 0.0077 1771 ILE 116 CA 0.0063 1772 ILE 116 HA 0.0058 1773 ILE 116 CB 0.0076 1774 ILE 116 HB 0.0082 1775 ILE 116 CG2 0.0088 1776 ILE 116 HG21 0.0091 1777 ILE 116 HG22 0.0099 1778 ILE 116 HG23 0.0085 1779 ILE 116 CG1 0.0072 1780 ILE 116 HG11 0.0069 1781 ILE 116 HG12 0.0063 1782 ILE 116 CD 0.0086 1783 ILE 116 HD1 0.0091 1784 ILE 116 HD2 0.0083 1785 ILE 116 HD3 0.0096 1786 ILE 116 C 0.0052 1787 ILE 116 O 0.0057 1788 ILE 117 N 0.0099 1789 ILE 117 HN 0.0104 1790 ILE 117 CA 0.0114 1791 ILE 117 HA 0.0115 1792 ILE 117 CB 0.0137 1793 ILE 117 HB 0.0138 1794 ILE 117 CG2 0.0154 1795 ILE 117 HG21 0.0170 1796 ILE 117 HG22 0.0151 1797 ILE 117 HG23 0.0156 1798 ILE 117 CG1 0.0145 1799 ILE 117 HG11 0.0137 1800 ILE 117 HG12 0.0162 1801 ILE 117 CD 0.0144 1802 ILE 117 HD1 0.0128 1803 ILE 117 HD2 0.0154 1804 ILE 117 HD3 0.0152 1805 ILE 117 C 0.0110 1806 ILE 117 O 0.0103 1807 ILE 118 N 0.0154 1808 ILE 118 HN 0.0163 1809 ILE 118 CA 0.0255 1810 ILE 118 HA 0.0132 1811 ILE 118 CB 0.0087 1812 ILE 118 HB 0.0095 1813 ILE 118 CG2 0.0094 1814 ILE 118 HG21 0.0080 1815 ILE 118 HG22 0.0122 1816 ILE 118 HG23 0.0113 1817 ILE 118 CG1 0.0067 1818 ILE 118 HG11 0.0067 1819 ILE 118 HG12 0.0096 1820 ILE 118 CD 0.0058 1821 ILE 118 HD1 0.0068 1822 ILE 118 HD2 0.0073 1823 ILE 118 HD3 0.0072 1824 ILE 118 C 0.0175 1825 ILE 118 OT1 0.0192 1826 ILE 118 OT2 0.0195