1 VAL 1 N 0.0180 2 VAL 1 CA 0.0207 3 VAL 1 C 0.0193 4 VAL 1 O 0.0193 5 VAL 1 CB 0.0255 6 VAL 1 CG1 0.0288 7 VAL 1 CG2 0.0240 8 LEU 2 N 0.0208 9 LEU 2 CA 0.0206 10 LEU 2 C 0.0259 11 LEU 2 O 0.0283 12 LEU 2 CB 0.0199 13 LEU 2 CG 0.0161 14 LEU 2 CD1 0.0118 15 LEU 2 CD2 0.0175 16 SER 3 N 0.0259 17 SER 3 CA 0.0311 18 SER 3 C 0.0317 19 SER 3 O 0.0291 20 SER 3 CB 0.0315 21 SER 3 OG 0.0305 22 PRO 4 N 0.0412 23 PRO 4 CA 0.0408 24 PRO 4 C 0.0379 25 PRO 4 O 0.0341 26 PRO 4 CB 0.0473 27 PRO 4 CG 0.0507 28 PRO 4 CD 0.0472 29 ALA 5 N 0.0375 30 ALA 5 CA 0.0355 31 ALA 5 C 0.0282 32 ALA 5 O 0.0251 33 ALA 5 CB 0.0389 34 ASP 6 N 0.0257 35 ASP 6 CA 0.0193 36 ASP 6 C 0.0182 37 ASP 6 O 0.0136 38 ASP 6 CB 0.0180 39 ASP 6 CG 0.0190 40 ASP 6 OD1 0.0198 41 ASP 6 OD2 0.0202 42 LYS 7 N 0.0213 43 LYS 7 CA 0.0200 44 LYS 7 C 0.0185 45 LYS 7 O 0.0165 46 LYS 7 CB 0.0232 47 LYS 7 CG 0.0248 48 LYS 7 CD 0.0287 49 LYS 7 CE 0.0302 50 LYS 7 NZ 0.0334 51 THR 8 N 0.0201 52 THR 8 CA 0.0186 53 THR 8 C 0.0159 54 THR 8 O 0.0139 55 THR 8 CB 0.0219 56 THR 8 OG1 0.0241 57 THR 8 CG2 0.0208 58 ASN 9 N 0.0160 59 ASN 9 CA 0.0145 60 ASN 9 C 0.0115 61 ASN 9 O 0.0108 62 ASN 9 CB 0.0160 63 ASN 9 CG 0.0193 64 ASN 9 OD1 0.0201 65 ASN 9 ND2 0.0211 66 VAL 10 N 0.0102 67 VAL 10 CA 0.0093 68 VAL 10 C 0.0093 69 VAL 10 O 0.0103 70 VAL 10 CB 0.0094 71 VAL 10 CG1 0.0093 72 VAL 10 CG2 0.0102 73 LYS 11 N 0.0098 74 LYS 11 CA 0.0113 75 LYS 11 C 0.0106 76 LYS 11 O 0.0124 77 LYS 11 CB 0.0127 78 LYS 11 CG 0.0145 79 LYS 11 CD 0.0171 80 LYS 11 CE 0.0200 81 LYS 11 NZ 0.0222 82 ALA 12 N 0.0095 83 ALA 12 CA 0.0102 84 ALA 12 C 0.0115 85 ALA 12 O 0.0140 86 ALA 12 CB 0.0098 87 ALA 13 N 0.0085 88 ALA 13 CA 0.0092 89 ALA 13 C 0.0107 90 ALA 13 O 0.0117 91 ALA 13 CB 0.0094 92 TRP 14 N 0.0108 93 TRP 14 CA 0.0126 94 TRP 14 C 0.0134 95 TRP 14 O 0.0149 96 TRP 14 CB 0.0131 97 TRP 14 CG 0.0146 98 TRP 14 CD1 0.0165 99 TRP 14 CD2 0.0155 100 TRP 14 NE1 0.0180 101 TRP 14 CE2 0.0178 102 TRP 14 CE3 0.0153 103 TRP 14 CZ2 0.0188 104 TRP 14 CZ3 0.0170 105 TRP 14 CH2 0.0186 106 GLY 15 N 0.0122 107 GLY 15 CA 0.0132 108 GLY 15 C 0.0128 109 GLY 15 O 0.0146 110 LYS 16 N 0.0097 111 LYS 16 CA 0.0100 112 LYS 16 C 0.0111 113 LYS 16 O 0.0118 114 LYS 16 CB 0.0096 115 LYS 16 CG 0.0103 116 LYS 16 CD 0.0095 117 LYS 16 CE 0.0108 118 LYS 16 NZ 0.0113 119 VAL 17 N 0.0113 120 VAL 17 CA 0.0122 121 VAL 17 C 0.0136 122 VAL 17 O 0.0140 123 VAL 17 CB 0.0124 124 VAL 17 CG1 0.0135 125 VAL 17 CG2 0.0117 126 GLY 18 N 0.0129 127 GLY 18 CA 0.0137 128 GLY 18 C 0.0152 129 GLY 18 O 0.0153 130 ALA 19 N 0.0154 131 ALA 19 CA 0.0163 132 ALA 19 C 0.0165 133 ALA 19 O 0.0171 134 ALA 19 CB 0.0178 135 HIS 20 N 0.0160 136 HIS 20 CA 0.0164 137 HIS 20 C 0.0151 138 HIS 20 O 0.0152 139 HIS 20 CB 0.0164 140 HIS 20 CG 0.0175 141 HIS 20 ND1 0.0191 142 HIS 20 CD2 0.0175 143 HIS 20 CE1 0.0195 144 HIS 20 NE2 0.0190 145 ALA 21 N 0.0143 146 ALA 21 CA 0.0129 147 ALA 21 C 0.0136 148 ALA 21 O 0.0127 149 ALA 21 CB 0.0119 150 GLY 22 N 0.0106 151 GLY 22 CA 0.0109 152 GLY 22 C 0.0115 153 GLY 22 O 0.0116 154 GLU 23 N 0.0131 155 GLU 23 CA 0.0143 156 GLU 23 C 0.0135 157 GLU 23 O 0.0142 158 GLU 23 CB 0.0157 159 GLU 23 CG 0.0171 160 GLU 23 CD 0.0189 161 GLU 23 OE1 0.0186 162 GLU 23 OE2 0.0185 163 TYR 24 N 0.0128 164 TYR 24 CA 0.0124 165 TYR 24 C 0.0112 166 TYR 24 O 0.0116 167 TYR 24 CB 0.0114 168 TYR 24 CG 0.0128 169 TYR 24 CD1 0.0124 170 TYR 24 CD2 0.0143 171 TYR 24 CE1 0.0137 172 TYR 24 CE2 0.0156 173 TYR 24 CZ 0.0150 174 TYR 24 OH 0.0161 175 GLY 25 N 0.0105 176 GLY 25 CA 0.0099 177 GLY 25 C 0.0096 178 GLY 25 O 0.0094 179 ALA 26 N 0.0095 180 ALA 26 CA 0.0092 181 ALA 26 C 0.0095 182 ALA 26 O 0.0094 183 ALA 26 CB 0.0092 184 GLU 27 N 0.0102 185 GLU 27 CA 0.0106 186 GLU 27 C 0.0106 187 GLU 27 O 0.0106 188 GLU 27 CB 0.0113 189 GLU 27 CG 0.0117 190 GLU 27 CD 0.0125 191 GLU 27 OE1 0.0129 192 GLU 27 OE2 0.0126 193 ALA 28 N 0.0108 194 ALA 28 CA 0.0111 195 ALA 28 C 0.0097 196 ALA 28 O 0.0096 197 ALA 28 CB 0.0124 198 LEU 29 N 0.0088 199 LEU 29 CA 0.0072 200 LEU 29 C 0.0063 201 LEU 29 O 0.0061 202 LEU 29 CB 0.0063 203 LEU 29 CG 0.0074 204 LEU 29 CD1 0.0070 205 LEU 29 CD2 0.0070 206 GLU 30 N 0.0058 207 GLU 30 CA 0.0052 208 GLU 30 C 0.0062 209 GLU 30 O 0.0061 210 GLU 30 CB 0.0049 211 GLU 30 CG 0.0043 212 GLU 30 CD 0.0041 213 GLU 30 OE1 0.0052 214 GLU 30 OE2 0.0034 215 ARG 31 N 0.0053 216 ARG 31 CA 0.0057 217 ARG 31 C 0.0060 218 ARG 31 O 0.0063 219 ARG 31 CB 0.0071 220 ARG 31 CG 0.0070 221 ARG 31 CD 0.0086 222 ARG 31 NE 0.0090 223 ARG 31 CZ 0.0084 224 ARG 31 NH1 0.0080 225 ARG 31 NH2 0.0086 226 MET 32 N 0.0063 227 MET 32 CA 0.0067 228 MET 32 C 0.0057 229 MET 32 O 0.0065 230 MET 32 CB 0.0071 231 MET 32 CG 0.0077 232 MET 32 SD 0.0081 233 MET 32 CE 0.0063 234 PHE 33 N 0.0046 235 PHE 33 CA 0.0043 236 PHE 33 C 0.0050 237 PHE 33 O 0.0061 238 PHE 33 CB 0.0037 239 PHE 33 CG 0.0035 240 PHE 33 CD1 0.0035 241 PHE 33 CD2 0.0040 242 PHE 33 CE1 0.0037 243 PHE 33 CE2 0.0047 244 PHE 33 CZ 0.0045 245 LEU 34 N 0.0049 246 LEU 34 CA 0.0060 247 LEU 34 C 0.0071 248 LEU 34 O 0.0083 249 LEU 34 CB 0.0061 250 LEU 34 CG 0.0060 251 LEU 34 CD1 0.0058 252 LEU 34 CD2 0.0067 253 SER 35 N 0.0072 254 SER 35 CA 0.0086 255 SER 35 C 0.0091 256 SER 35 O 0.0104 257 SER 35 CB 0.0091 258 SER 35 OG 0.0092 259 PHE 36 N 0.0080 260 PHE 36 CA 0.0081 261 PHE 36 C 0.0068 262 PHE 36 O 0.0059 263 PHE 36 CB 0.0084 264 PHE 36 CG 0.0098 265 PHE 36 CD1 0.0097 266 PHE 36 CD2 0.0113 267 PHE 36 CE1 0.0111 268 PHE 36 CE2 0.0126 269 PHE 36 CZ 0.0124 270 PRO 37 N 0.0042 271 PRO 37 CA 0.0045 272 PRO 37 C 0.0047 273 PRO 37 O 0.0049 274 PRO 37 CB 0.0054 275 PRO 37 CG 0.0057 276 PRO 37 CD 0.0049 277 THR 38 N 0.0048 278 THR 38 CA 0.0050 279 THR 38 C 0.0042 280 THR 38 O 0.0044 281 THR 38 CB 0.0052 282 THR 38 OG1 0.0047 283 THR 38 CG2 0.0064 284 THR 39 N 0.0032 285 THR 39 CA 0.0027 286 THR 39 C 0.0036 287 THR 39 O 0.0038 288 THR 39 CB 0.0020 289 THR 39 OG1 0.0019 290 THR 39 CG2 0.0018 291 LYS 40 N 0.0044 292 LYS 40 CA 0.0062 293 LYS 40 C 0.0083 294 LYS 40 O 0.0099 295 LYS 40 CB 0.0077 296 LYS 40 CG 0.0064 297 LYS 40 CD 0.0080 298 LYS 40 CE 0.0094 299 LYS 40 NZ 0.0112 300 THR 41 N 0.0079 301 THR 41 CA 0.0096 302 THR 41 C 0.0099 303 THR 41 O 0.0116 304 THR 41 CB 0.0090 305 THR 41 OG1 0.0069 306 THR 41 CG2 0.0101 307 TYR 42 N 0.0089 308 TYR 42 CA 0.0102 309 TYR 42 C 0.0122 310 TYR 42 O 0.0138 311 TYR 42 CB 0.0091 312 TYR 42 CG 0.0078 313 TYR 42 CD1 0.0087 314 TYR 42 CD2 0.0053 315 TYR 42 CE1 0.0071 316 TYR 42 CE2 0.0041 317 TYR 42 CZ 0.0050 318 TYR 42 OH 0.0037 319 PHE 43 N 0.0123 320 PHE 43 CA 0.0132 321 PHE 43 C 0.0152 322 PHE 43 O 0.0151 323 PHE 43 CB 0.0113 324 PHE 43 CG 0.0101 325 PHE 43 CD1 0.0077 326 PHE 43 CD2 0.0114 327 PHE 43 CE1 0.0072 328 PHE 43 CE2 0.0114 329 PHE 43 CZ 0.0089 330 PRO 44 N 0.0171 331 PRO 44 CA 0.0188 332 PRO 44 C 0.0210 333 PRO 44 O 0.0219 334 PRO 44 CB 0.0206 335 PRO 44 CG 0.0205 336 PRO 44 CD 0.0177 337 HIS 45 N 0.0210 338 HIS 45 CA 0.0229 339 HIS 45 C 0.0221 340 HIS 45 O 0.0236 341 HIS 45 CB 0.0239 342 HIS 45 CG 0.0227 343 HIS 45 ND1 0.0201 344 HIS 45 CD2 0.0230 345 HIS 45 CE1 0.0192 346 HIS 45 NE2 0.0212 347 PHE 46 N 0.0163 348 PHE 46 CA 0.0158 349 PHE 46 C 0.0161 350 PHE 46 O 0.0158 351 PHE 46 CB 0.0139 352 PHE 46 CG 0.0139 353 PHE 46 CD1 0.0126 354 PHE 46 CD2 0.0147 355 PHE 46 CE1 0.0124 356 PHE 46 CE2 0.0147 357 PHE 46 CZ 0.0136 358 ASP 47 N 0.0163 359 ASP 47 CA 0.0160 360 ASP 47 C 0.0139 361 ASP 47 O 0.0137 362 ASP 47 CB 0.0170 363 ASP 47 CG 0.0167 364 ASP 47 OD1 0.0158 365 ASP 47 OD2 0.0174 366 LEU 48 N 0.0133 367 LEU 48 CA 0.0116 368 LEU 48 C 0.0109 369 LEU 48 O 0.0095 370 LEU 48 CB 0.0109 371 LEU 48 CG 0.0110 372 LEU 48 CD1 0.0109 373 LEU 48 CD2 0.0104 374 SER 49 N 0.0151 375 SER 49 CA 0.0145 376 SER 49 C 0.0133 377 SER 49 O 0.0135 378 SER 49 CB 0.0163 379 SER 49 OG 0.0173 380 HIS 50 N 0.0120 381 HIS 50 CA 0.0115 382 HIS 50 C 0.0130 383 HIS 50 O 0.0147 384 HIS 50 CB 0.0107 385 HIS 50 CG 0.0109 386 HIS 50 ND1 0.0096 387 HIS 50 CD2 0.0117 388 HIS 50 CE1 0.0108 389 HIS 50 NE2 0.0122 390 GLY 51 N 0.0134 391 GLY 51 CA 0.0149 392 GLY 51 C 0.0164 393 GLY 51 O 0.0179 394 SER 52 N 0.0134 395 SER 52 CA 0.0151 396 SER 52 C 0.0152 397 SER 52 O 0.0142 398 SER 52 CB 0.0151 399 SER 52 OG 0.0142 400 ALA 53 N 0.0169 401 ALA 53 CA 0.0173 402 ALA 53 C 0.0166 403 ALA 53 O 0.0162 404 ALA 53 CB 0.0194 405 GLN 54 N 0.0162 406 GLN 54 CA 0.0156 407 GLN 54 C 0.0135 408 GLN 54 O 0.0131 409 GLN 54 CB 0.0159 410 GLN 54 CG 0.0178 411 GLN 54 CD 0.0184 412 GLN 54 OE1 0.0187 413 GLN 54 NE2 0.0198 414 VAL 55 N 0.0092 415 VAL 55 CA 0.0074 416 VAL 55 C 0.0071 417 VAL 55 O 0.0060 418 VAL 55 CB 0.0073 419 VAL 55 CG1 0.0058 420 VAL 55 CG2 0.0073 421 LYS 56 N 0.0088 422 LYS 56 CA 0.0093 423 LYS 56 C 0.0086 424 LYS 56 O 0.0084 425 LYS 56 CB 0.0113 426 LYS 56 CG 0.0115 427 LYS 56 CD 0.0141 428 LYS 56 CE 0.0149 429 LYS 56 NZ 0.0169 430 GLY 57 N 0.0093 431 GLY 57 CA 0.0088 432 GLY 57 C 0.0067 433 GLY 57 O 0.0062 434 HIS 58 N 0.0026 435 HIS 58 CA 0.0020 436 HIS 58 C 0.0033 437 HIS 58 O 0.0037 438 HIS 58 CB 0.0012 439 HIS 58 CG 0.0016 440 HIS 58 ND1 0.0016 441 HIS 58 CD2 0.0028 442 HIS 58 CE1 0.0019 443 HIS 58 NE2 0.0030 444 GLY 59 N 0.0038 445 GLY 59 CA 0.0057 446 GLY 59 C 0.0068 447 GLY 59 O 0.0079 448 LYS 60 N 0.0070 449 LYS 60 CA 0.0084 450 LYS 60 C 0.0086 451 LYS 60 O 0.0096 452 LYS 60 CB 0.0093 453 LYS 60 CG 0.0108 454 LYS 60 CD 0.0115 455 LYS 60 CE 0.0137 456 LYS 60 NZ 0.0138 457 LYS 61 N 0.0094 458 LYS 61 CA 0.0090 459 LYS 61 C 0.0103 460 LYS 61 O 0.0110 461 LYS 61 CB 0.0063 462 LYS 61 CG 0.0049 463 LYS 61 CD 0.0026 464 LYS 61 CE 0.0027 465 LYS 61 NZ 0.0035 466 VAL 62 N 0.0110 467 VAL 62 CA 0.0129 468 VAL 62 C 0.0155 469 VAL 62 O 0.0160 470 VAL 62 CB 0.0139 471 VAL 62 CG1 0.0162 472 VAL 62 CG2 0.0125 473 ALA 63 N 0.0157 474 ALA 63 CA 0.0181 475 ALA 63 C 0.0184 476 ALA 63 O 0.0200 477 ALA 63 CB 0.0189 478 ASP 64 N 0.0182 479 ASP 64 CA 0.0186 480 ASP 64 C 0.0195 481 ASP 64 O 0.0200 482 ASP 64 CB 0.0180 483 ASP 64 CG 0.0171 484 ASP 64 OD1 0.0172 485 ASP 64 OD2 0.0166 486 ALA 65 N 0.0196 487 ALA 65 CA 0.0205 488 ALA 65 C 0.0212 489 ALA 65 O 0.0219 490 ALA 65 CB 0.0206 491 LEU 66 N 0.0209 492 LEU 66 CA 0.0216 493 LEU 66 C 0.0216 494 LEU 66 O 0.0224 495 LEU 66 CB 0.0212 496 LEU 66 CG 0.0214 497 LEU 66 CD1 0.0210 498 LEU 66 CD2 0.0224 499 THR 67 N 0.0230 500 THR 67 CA 0.0228 501 THR 67 C 0.0228 502 THR 67 O 0.0210 503 THR 67 CB 0.0251 504 THR 67 OG1 0.0251 505 THR 67 CG2 0.0257 506 ASN 68 N 0.0248 507 ASN 68 CA 0.0250 508 ASN 68 C 0.0222 509 ASN 68 O 0.0215 510 ASN 68 CB 0.0272 511 ASN 68 CG 0.0279 512 ASN 68 OD1 0.0284 513 ASN 68 ND2 0.0293 514 ALA 69 N 0.0197 515 ALA 69 CA 0.0169 516 ALA 69 C 0.0145 517 ALA 69 O 0.0132 518 ALA 69 CB 0.0159 519 VAL 70 N 0.0170 520 VAL 70 CA 0.0157 521 VAL 70 C 0.0200 522 VAL 70 O 0.0195 523 VAL 70 CB 0.0180 524 VAL 70 CG1 0.0181 525 VAL 70 CG2 0.0163 526 ALA 71 N 0.0250 527 ALA 71 CA 0.0303 528 ALA 71 C 0.0287 529 ALA 71 O 0.0332 530 ALA 71 CB 0.0344 531 HIS 72 N 0.0254 532 HIS 72 CA 0.0258 533 HIS 72 C 0.0218 534 HIS 72 O 0.0196 535 HIS 72 CB 0.0262 536 HIS 72 CG 0.0306 537 HIS 72 ND1 0.0379 538 HIS 72 CD2 0.0344 539 HIS 72 CE1 0.0424 540 HIS 72 NE2 0.0415 541 VAL 73 N 0.0232 542 VAL 73 CA 0.0162 543 VAL 73 C 0.0177 544 VAL 73 O 0.0172 545 VAL 73 CB 0.0154 546 VAL 73 CG1 0.0217 547 VAL 73 CG2 0.0087 548 ASP 74 N 0.0259 549 ASP 74 CA 0.0315 550 ASP 74 C 0.0288 551 ASP 74 O 0.0346 552 ASP 74 CB 0.0399 553 ASP 74 CG 0.0423 554 ASP 74 OD1 0.0412 555 ASP 74 OD2 0.0452 556 ASP 75 N 0.0265 557 ASP 75 CA 0.0242 558 ASP 75 C 0.0166 559 ASP 75 O 0.0172 560 ASP 75 CB 0.0306 561 ASP 75 CG 0.0313 562 ASP 75 OD1 0.0344 563 ASP 75 OD2 0.0339 564 MET 76 N 0.0086 565 MET 76 CA 0.0077 566 MET 76 C 0.0072 567 MET 76 O 0.0104 568 MET 76 CB 0.0062 569 MET 76 CG 0.0074 570 MET 76 SD 0.0090 571 MET 76 CE 0.0075 572 PRO 77 N 0.0057 573 PRO 77 CA 0.0060 574 PRO 77 C 0.0069 575 PRO 77 O 0.0099 576 PRO 77 CB 0.0082 577 PRO 77 CG 0.0098 578 PRO 77 CD 0.0074 579 ASN 78 N 0.0082 580 ASN 78 CA 0.0113 581 ASN 78 C 0.0153 582 ASN 78 O 0.0185 583 ASN 78 CB 0.0152 584 ASN 78 CG 0.0149 585 ASN 78 OD1 0.0152 586 ASN 78 ND2 0.0134 587 ALA 79 N 0.0141 588 ALA 79 CA 0.0174 589 ALA 79 C 0.0195 590 ALA 79 O 0.0237 591 ALA 79 CB 0.0170 592 LEU 80 N 0.0173 593 LEU 80 CA 0.0209 594 LEU 80 C 0.0217 595 LEU 80 O 0.0249 596 LEU 80 CB 0.0211 597 LEU 80 CG 0.0206 598 LEU 80 CD1 0.0214 599 LEU 80 CD2 0.0255 600 SER 81 N 0.0190 601 SER 81 CA 0.0192 602 SER 81 C 0.0241 603 SER 81 O 0.0263 604 SER 81 CB 0.0171 605 SER 81 OG 0.0158 606 ALA 82 N 0.0253 607 ALA 82 CA 0.0271 608 ALA 82 C 0.0283 609 ALA 82 O 0.0294 610 ALA 82 CB 0.0285 611 LEU 83 N 0.0288 612 LEU 83 CA 0.0305 613 LEU 83 C 0.0298 614 LEU 83 O 0.0312 615 LEU 83 CB 0.0309 616 LEU 83 CG 0.0326 617 LEU 83 CD1 0.0339 618 LEU 83 CD2 0.0328 619 SER 84 N 0.0280 620 SER 84 CA 0.0277 621 SER 84 C 0.0278 622 SER 84 O 0.0286 623 SER 84 CB 0.0254 624 SER 84 OG 0.0244 625 ASP 85 N 0.0276 626 ASP 85 CA 0.0258 627 ASP 85 C 0.0256 628 ASP 85 O 0.0242 629 ASP 85 CB 0.0267 630 ASP 85 CG 0.0262 631 ASP 85 OD1 0.0254 632 ASP 85 OD2 0.0276 633 LEU 86 N 0.0274 634 LEU 86 CA 0.0274 635 LEU 86 C 0.0261 636 LEU 86 O 0.0251 637 LEU 86 CB 0.0297 638 LEU 86 CG 0.0299 639 LEU 86 CD1 0.0299 640 LEU 86 CD2 0.0320 641 HIS 87 N 0.0267 642 HIS 87 CA 0.0257 643 HIS 87 C 0.0233 644 HIS 87 O 0.0222 645 HIS 87 CB 0.0268 646 HIS 87 CG 0.0286 647 HIS 87 ND1 0.0304 648 HIS 87 CD2 0.0293 649 HIS 87 CE1 0.0317 650 HIS 87 NE2 0.0312 651 ALA 88 N 0.0232 652 ALA 88 CA 0.0204 653 ALA 88 C 0.0177 654 ALA 88 O 0.0152 655 ALA 88 CB 0.0216 656 HIS 89 N 0.0201 657 HIS 89 CA 0.0192 658 HIS 89 C 0.0191 659 HIS 89 O 0.0179 660 HIS 89 CB 0.0218 661 HIS 89 CG 0.0217 662 HIS 89 ND1 0.0188 663 HIS 89 CD2 0.0245 664 HIS 89 CE1 0.0191 665 HIS 89 NE2 0.0226 666 LYS 90 N 0.0202 667 LYS 90 CA 0.0204 668 LYS 90 C 0.0184 669 LYS 90 O 0.0160 670 LYS 90 CB 0.0246 671 LYS 90 CG 0.0268 672 LYS 90 CD 0.0266 673 LYS 90 CE 0.0311 674 LYS 90 NZ 0.0282 675 LEU 91 N 0.0191 676 LEU 91 CA 0.0181 677 LEU 91 C 0.0152 678 LEU 91 O 0.0136 679 LEU 91 CB 0.0200 680 LEU 91 CG 0.0227 681 LEU 91 CD1 0.0245 682 LEU 91 CD2 0.0226 683 ARG 92 N 0.0152 684 ARG 92 CA 0.0126 685 ARG 92 C 0.0119 686 ARG 92 O 0.0097 687 ARG 92 CB 0.0108 688 ARG 92 CG 0.0117 689 ARG 92 CD 0.0129 690 ARG 92 NE 0.0116 691 ARG 92 CZ 0.0141 692 ARG 92 NH1 0.0149 693 ARG 92 NH2 0.0134 694 VAL 93 N 0.0138 695 VAL 93 CA 0.0142 696 VAL 93 C 0.0142 697 VAL 93 O 0.0155 698 VAL 93 CB 0.0170 699 VAL 93 CG1 0.0177 700 VAL 93 CG2 0.0175 701 ASP 94 N 0.0107 702 ASP 94 CA 0.0107 703 ASP 94 C 0.0145 704 ASP 94 O 0.0150 705 ASP 94 CB 0.0088 706 ASP 94 CG 0.0105 707 ASP 94 OD1 0.0096 708 ASP 94 OD2 0.0134 709 PRO 95 N 0.0164 710 PRO 95 CA 0.0198 711 PRO 95 C 0.0204 712 PRO 95 O 0.0231 713 PRO 95 CB 0.0213 714 PRO 95 CG 0.0195 715 PRO 95 CD 0.0160 716 VAL 96 N 0.0189 717 VAL 96 CA 0.0203 718 VAL 96 C 0.0204 719 VAL 96 O 0.0220 720 VAL 96 CB 0.0189 721 VAL 96 CG1 0.0167 722 VAL 96 CG2 0.0209 723 ASN 97 N 0.0193 724 ASN 97 CA 0.0176 725 ASN 97 C 0.0201 726 ASN 97 O 0.0194 727 ASN 97 CB 0.0150 728 ASN 97 CG 0.0124 729 ASN 97 OD1 0.0106 730 ASN 97 ND2 0.0126 731 PHE 98 N 0.0228 732 PHE 98 CA 0.0255 733 PHE 98 C 0.0266 734 PHE 98 O 0.0272 735 PHE 98 CB 0.0285 736 PHE 98 CG 0.0278 737 PHE 98 CD1 0.0293 738 PHE 98 CD2 0.0262 739 PHE 98 CE1 0.0294 740 PHE 98 CE2 0.0259 741 PHE 98 CZ 0.0276 742 LYS 99 N 0.0267 743 LYS 99 CA 0.0276 744 LYS 99 C 0.0255 745 LYS 99 O 0.0266 746 LYS 99 CB 0.0291 747 LYS 99 CG 0.0305 748 LYS 99 CD 0.0323 749 LYS 99 CE 0.0313 750 LYS 99 NZ 0.0359 751 LEU 100 N 0.0195 752 LEU 100 CA 0.0179 753 LEU 100 C 0.0172 754 LEU 100 O 0.0164 755 LEU 100 CB 0.0170 756 LEU 100 CG 0.0179 757 LEU 100 CD1 0.0169 758 LEU 100 CD2 0.0178 759 LEU 101 N 0.0177 760 LEU 101 CA 0.0174 761 LEU 101 C 0.0183 762 LEU 101 O 0.0177 763 LEU 101 CB 0.0182 764 LEU 101 CG 0.0183 765 LEU 101 CD1 0.0169 766 LEU 101 CD2 0.0194 767 SER 102 N 0.0198 768 SER 102 CA 0.0206 769 SER 102 C 0.0194 770 SER 102 O 0.0193 771 SER 102 CB 0.0222 772 SER 102 OG 0.0233 773 HIS 103 N 0.0163 774 HIS 103 CA 0.0153 775 HIS 103 C 0.0144 776 HIS 103 O 0.0137 777 HIS 103 CB 0.0152 778 HIS 103 CG 0.0142 779 HIS 103 ND1 0.0134 780 HIS 103 CD2 0.0140 781 HIS 103 CE1 0.0127 782 HIS 103 NE2 0.0130 783 CYS 104 N 0.0142 784 CYS 104 CA 0.0132 785 CYS 104 C 0.0137 786 CYS 104 O 0.0129 787 CYS 104 CB 0.0131 788 CYS 104 SG 0.0126 789 LEU 105 N 0.0147 790 LEU 105 CA 0.0149 791 LEU 105 C 0.0148 792 LEU 105 O 0.0144 793 LEU 105 CB 0.0162 794 LEU 105 CG 0.0167 795 LEU 105 CD1 0.0179 796 LEU 105 CD2 0.0165 797 LEU 106 N 0.0135 798 LEU 106 CA 0.0132 799 LEU 106 C 0.0126 800 LEU 106 O 0.0124 801 LEU 106 CB 0.0133 802 LEU 106 CG 0.0137 803 LEU 106 CD1 0.0137 804 LEU 106 CD2 0.0141 805 VAL 107 N 0.0121 806 VAL 107 CA 0.0115 807 VAL 107 C 0.0115 808 VAL 107 O 0.0111 809 VAL 107 CB 0.0111 810 VAL 107 CG1 0.0106 811 VAL 107 CG2 0.0110 812 THR 108 N 0.0120 813 THR 108 CA 0.0121 814 THR 108 C 0.0122 815 THR 108 O 0.0121 816 THR 108 CB 0.0126 817 THR 108 OG1 0.0123 818 THR 108 CG2 0.0127 819 LEU 109 N 0.0130 820 LEU 109 CA 0.0133 821 LEU 109 C 0.0123 822 LEU 109 O 0.0123 823 LEU 109 CB 0.0140 824 LEU 109 CG 0.0152 825 LEU 109 CD1 0.0157 826 LEU 109 CD2 0.0155 827 ALA 110 N 0.0116 828 ALA 110 CA 0.0108 829 ALA 110 C 0.0102 830 ALA 110 O 0.0099 831 ALA 110 CB 0.0102 832 ALA 111 N 0.0101 833 ALA 111 CA 0.0096 834 ALA 111 C 0.0103 835 ALA 111 O 0.0101 836 ALA 111 CB 0.0093 837 HIS 112 N 0.0122 838 HIS 112 CA 0.0122 839 HIS 112 C 0.0118 840 HIS 112 O 0.0118 841 HIS 112 CB 0.0129 842 HIS 112 CG 0.0133 843 HIS 112 ND1 0.0134 844 HIS 112 CD2 0.0137 845 HIS 112 CE1 0.0139 846 HIS 112 NE2 0.0141 847 LEU 113 N 0.0115 848 LEU 113 CA 0.0111 849 LEU 113 C 0.0105 850 LEU 113 O 0.0103 851 LEU 113 CB 0.0112 852 LEU 113 CG 0.0118 853 LEU 113 CD1 0.0119 854 LEU 113 CD2 0.0120 855 PRO 114 N 0.0103 856 PRO 114 CA 0.0097 857 PRO 114 C 0.0093 858 PRO 114 O 0.0091 859 PRO 114 CB 0.0096 860 PRO 114 CG 0.0100 861 PRO 114 CD 0.0105 862 ALA 115 N 0.0097 863 ALA 115 CA 0.0097 864 ALA 115 C 0.0094 865 ALA 115 O 0.0095 866 ALA 115 CB 0.0095 867 GLU 116 N 0.0089 868 GLU 116 CA 0.0084 869 GLU 116 C 0.0086 870 GLU 116 O 0.0084 871 GLU 116 CB 0.0078 872 GLU 116 CG 0.0076 873 GLU 116 CD 0.0079 874 GLU 116 OE1 0.0082 875 GLU 116 OE2 0.0078 876 PHE 117 N 0.0089 877 PHE 117 CA 0.0091 878 PHE 117 C 0.0096 879 PHE 117 O 0.0100 880 PHE 117 CB 0.0091 881 PHE 117 CG 0.0091 882 PHE 117 CD1 0.0085 883 PHE 117 CD2 0.0096 884 PHE 117 CE1 0.0085 885 PHE 117 CE2 0.0096 886 PHE 117 CZ 0.0090 887 THR 118 N 0.0090 888 THR 118 CA 0.0086 889 THR 118 C 0.0085 890 THR 118 O 0.0088 891 THR 118 CB 0.0085 892 THR 118 OG1 0.0086 893 THR 118 CG2 0.0085 894 PRO 119 N 0.0082 895 PRO 119 CA 0.0081 896 PRO 119 C 0.0083 897 PRO 119 O 0.0084 898 PRO 119 CB 0.0078 899 PRO 119 CG 0.0077 900 PRO 119 CD 0.0079 901 ALA 120 N 0.0082 902 ALA 120 CA 0.0082 903 ALA 120 C 0.0087 904 ALA 120 O 0.0089 905 ALA 120 CB 0.0081 906 VAL 121 N 0.0080 907 VAL 121 CA 0.0081 908 VAL 121 C 0.0078 909 VAL 121 O 0.0078 910 VAL 121 CB 0.0084 911 VAL 121 CG1 0.0084 912 VAL 121 CG2 0.0088 913 HIS 122 N 0.0075 914 HIS 122 CA 0.0070 915 HIS 122 C 0.0071 916 HIS 122 O 0.0070 917 HIS 122 CB 0.0068 918 HIS 122 CG 0.0064 919 HIS 122 ND1 0.0062 920 HIS 122 CD2 0.0063 921 HIS 122 CE1 0.0059 922 HIS 122 NE2 0.0059 923 ALA 123 N 0.0071 924 ALA 123 CA 0.0071 925 ALA 123 C 0.0074 926 ALA 123 O 0.0074 927 ALA 123 CB 0.0071 928 SER 124 N 0.0092 929 SER 124 CA 0.0092 930 SER 124 C 0.0083 931 SER 124 O 0.0085 932 SER 124 CB 0.0101 933 SER 124 OG 0.0114 934 LEU 125 N 0.0079 935 LEU 125 CA 0.0076 936 LEU 125 C 0.0075 937 LEU 125 O 0.0080 938 LEU 125 CB 0.0075 939 LEU 125 CG 0.0075 940 LEU 125 CD1 0.0076 941 LEU 125 CD2 0.0077 942 ASP 126 N 0.0075 943 ASP 126 CA 0.0078 944 ASP 126 C 0.0078 945 ASP 126 O 0.0084 946 ASP 126 CB 0.0080 947 ASP 126 CG 0.0087 948 ASP 126 OD1 0.0094 949 ASP 126 OD2 0.0086 950 LYS 127 N 0.0093 951 LYS 127 CA 0.0082 952 LYS 127 C 0.0083 953 LYS 127 O 0.0085 954 LYS 127 CB 0.0073 955 LYS 127 CG 0.0068 956 LYS 127 CD 0.0078 957 LYS 127 CE 0.0072 958 LYS 127 NZ 0.0085 959 PHE 128 N 0.0081 960 PHE 128 CA 0.0092 961 PHE 128 C 0.0112 962 PHE 128 O 0.0119 963 PHE 128 CB 0.0095 964 PHE 128 CG 0.0115 965 PHE 128 CD1 0.0120 966 PHE 128 CD2 0.0130 967 PHE 128 CE1 0.0142 968 PHE 128 CE2 0.0152 969 PHE 128 CZ 0.0154 970 LEU 129 N 0.0123 971 LEU 129 CA 0.0145 972 LEU 129 C 0.0147 973 LEU 129 O 0.0160 974 LEU 129 CB 0.0159 975 LEU 129 CG 0.0162 976 LEU 129 CD1 0.0172 977 LEU 129 CD2 0.0178 978 ALA 130 N 0.0183 979 ALA 130 CA 0.0184 980 ALA 130 C 0.0179 981 ALA 130 O 0.0184 982 ALA 130 CB 0.0178 983 SER 131 N 0.0169 984 SER 131 CA 0.0165 985 SER 131 C 0.0172 986 SER 131 O 0.0173 987 SER 131 CB 0.0154 988 SER 131 OG 0.0149 989 VAL 132 N 0.0176 990 VAL 132 CA 0.0184 991 VAL 132 C 0.0194 992 VAL 132 O 0.0197 993 VAL 132 CB 0.0190 994 VAL 132 CG1 0.0202 995 VAL 132 CG2 0.0184 996 SER 133 N 0.0275 997 SER 133 CA 0.0289 998 SER 133 C 0.0282 999 SER 133 O 0.0292 1000 SER 133 CB 0.0299 1001 SER 133 OG 0.0310 1002 THR 134 N 0.0269 1003 THR 134 CA 0.0269 1004 THR 134 C 0.0263 1005 THR 134 O 0.0269 1006 THR 134 CB 0.0258 1007 THR 134 OG1 0.0263 1008 THR 134 CG2 0.0257 1009 VAL 135 N 0.0252 1010 VAL 135 CA 0.0246 1011 VAL 135 C 0.0258 1012 VAL 135 O 0.0261 1013 VAL 135 CB 0.0235 1014 VAL 135 CG1 0.0234 1015 VAL 135 CG2 0.0227 1016 LEU 136 N 0.0286 1017 LEU 136 CA 0.0286 1018 LEU 136 C 0.0281 1019 LEU 136 O 0.0280 1020 LEU 136 CB 0.0295 1021 LEU 136 CG 0.0300 1022 LEU 136 CD1 0.0308 1023 LEU 136 CD2 0.0297 1024 THR 137 N 0.0279 1025 THR 137 CA 0.0275 1026 THR 137 C 0.0268 1027 THR 137 O 0.0264 1028 THR 137 CB 0.0280 1029 THR 137 OG1 0.0286 1030 THR 137 CG2 0.0282 1031 SER 138 N 0.0265 1032 SER 138 CA 0.0258 1033 SER 138 C 0.0251 1034 SER 138 O 0.0247 1035 SER 138 CB 0.0258 1036 SER 138 OG 0.0258 1037 LYS 139 N 0.0211 1038 LYS 139 CA 0.0196 1039 LYS 139 C 0.0171 1040 LYS 139 O 0.0162 1041 LYS 139 CB 0.0213 1042 LYS 139 CG 0.0235 1043 LYS 139 CD 0.0258 1044 LYS 139 CE 0.0277 1045 LYS 139 NZ 0.0303 1046 TYR 140 N 0.0162 1047 TYR 140 CA 0.0141 1048 TYR 140 C 0.0115 1049 TYR 140 O 0.0097 1050 TYR 140 CB 0.0138 1051 TYR 140 CG 0.0150 1052 TYR 140 CD1 0.0138 1053 TYR 140 CD2 0.0174 1054 TYR 140 CE1 0.0151 1055 TYR 140 CE2 0.0186 1056 TYR 140 CZ 0.0172 1057 TYR 140 OH 0.0184 1058 ARG 141 N 0.0116 1059 ARG 141 CA 0.0092 1060 ARG 141 C 0.0104 1061 ARG 141 O 0.0125 1062 ARG 141 CB 0.0078 1063 ARG 141 CG 0.0103 1064 ARG 141 CD 0.0093 1065 ARG 141 NE 0.0120 1066 ARG 141 CZ 0.0129 1067 ARG 141 NH1 0.0121 1068 ARG 141 NH2 0.0155 1069 ARG 141 OXT 0.0085 1070 VAL 1 N 0.0114 1071 VAL 1 CA 0.0124 1072 VAL 1 C 0.0119 1073 VAL 1 O 0.0104 1074 VAL 1 CB 0.0141 1075 VAL 1 CG1 0.0154 1076 VAL 1 CG2 0.0140 1077 HIS 2 N 0.0126 1078 HIS 2 CA 0.0125 1079 HIS 2 C 0.0138 1080 HIS 2 O 0.0154 1081 HIS 2 CB 0.0142 1082 HIS 2 CG 0.0147 1083 HIS 2 ND1 0.0167 1084 HIS 2 CD2 0.0140 1085 HIS 2 CE1 0.0168 1086 HIS 2 NE2 0.0157 1087 LEU 3 N 0.0131 1088 LEU 3 CA 0.0140 1089 LEU 3 C 0.0136 1090 LEU 3 O 0.0127 1091 LEU 3 CB 0.0130 1092 LEU 3 CG 0.0137 1093 LEU 3 CD1 0.0131 1094 LEU 3 CD2 0.0150 1095 THR 4 N 0.0171 1096 THR 4 CA 0.0171 1097 THR 4 C 0.0171 1098 THR 4 O 0.0171 1099 THR 4 CB 0.0170 1100 THR 4 OG1 0.0169 1101 THR 4 CG2 0.0171 1102 PRO 5 N 0.0172 1103 PRO 5 CA 0.0174 1104 PRO 5 C 0.0173 1105 PRO 5 O 0.0175 1106 PRO 5 CB 0.0176 1107 PRO 5 CG 0.0176 1108 PRO 5 CD 0.0175 1109 GLU 6 N 0.0171 1110 GLU 6 CA 0.0171 1111 GLU 6 C 0.0171 1112 GLU 6 O 0.0173 1113 GLU 6 CB 0.0170 1114 GLU 6 CG 0.0169 1115 GLU 6 CD 0.0169 1116 GLU 6 OE1 0.0170 1117 GLU 6 OE2 0.0170 1118 GLU 7 N 0.0154 1119 GLU 7 CA 0.0159 1120 GLU 7 C 0.0155 1121 GLU 7 O 0.0163 1122 GLU 7 CB 0.0159 1123 GLU 7 CG 0.0167 1124 GLU 7 CD 0.0166 1125 GLU 7 OE1 0.0176 1126 GLU 7 OE2 0.0156 1127 LYS 8 N 0.0145 1128 LYS 8 CA 0.0142 1129 LYS 8 C 0.0146 1130 LYS 8 O 0.0152 1131 LYS 8 CB 0.0128 1132 LYS 8 CG 0.0127 1133 LYS 8 CD 0.0117 1134 LYS 8 CE 0.0117 1135 LYS 8 NZ 0.0104 1136 SER 9 N 0.0144 1137 SER 9 CA 0.0147 1138 SER 9 C 0.0162 1139 SER 9 O 0.0166 1140 SER 9 CB 0.0140 1141 SER 9 OG 0.0152 1142 ALA 10 N 0.0152 1143 ALA 10 CA 0.0153 1144 ALA 10 C 0.0154 1145 ALA 10 O 0.0158 1146 ALA 10 CB 0.0149 1147 VAL 11 N 0.0151 1148 VAL 11 CA 0.0151 1149 VAL 11 C 0.0158 1150 VAL 11 O 0.0161 1151 VAL 11 CB 0.0148 1152 VAL 11 CG1 0.0149 1153 VAL 11 CG2 0.0143 1154 THR 12 N 0.0160 1155 THR 12 CA 0.0168 1156 THR 12 C 0.0173 1157 THR 12 O 0.0179 1158 THR 12 CB 0.0171 1159 THR 12 OG1 0.0168 1160 THR 12 CG2 0.0172 1161 ALA 13 N 0.0177 1162 ALA 13 CA 0.0181 1163 ALA 13 C 0.0178 1164 ALA 13 O 0.0183 1165 ALA 13 CB 0.0181 1166 LEU 14 N 0.0167 1167 LEU 14 CA 0.0164 1168 LEU 14 C 0.0166 1169 LEU 14 O 0.0166 1170 LEU 14 CB 0.0152 1171 LEU 14 CG 0.0148 1172 LEU 14 CD1 0.0154 1173 LEU 14 CD2 0.0137 1174 TRP 15 N 0.0164 1175 TRP 15 CA 0.0165 1176 TRP 15 C 0.0176 1177 TRP 15 O 0.0176 1178 TRP 15 CB 0.0164 1179 TRP 15 CG 0.0164 1180 TRP 15 CD1 0.0171 1181 TRP 15 CD2 0.0155 1182 TRP 15 NE1 0.0169 1183 TRP 15 CE2 0.0158 1184 TRP 15 CE3 0.0145 1185 TRP 15 CZ2 0.0152 1186 TRP 15 CZ3 0.0139 1187 TRP 15 CH2 0.0143 1188 GLY 16 N 0.0195 1189 GLY 16 CA 0.0211 1190 GLY 16 C 0.0208 1191 GLY 16 O 0.0219 1192 LYS 17 N 0.0197 1193 LYS 17 CA 0.0196 1194 LYS 17 C 0.0184 1195 LYS 17 O 0.0182 1196 LYS 17 CB 0.0191 1197 LYS 17 CG 0.0205 1198 LYS 17 CD 0.0205 1199 LYS 17 CE 0.0217 1200 LYS 17 NZ 0.0216 1201 VAL 18 N 0.0175 1202 VAL 18 CA 0.0162 1203 VAL 18 C 0.0169 1204 VAL 18 O 0.0180 1205 VAL 18 CB 0.0155 1206 VAL 18 CG1 0.0146 1207 VAL 18 CG2 0.0144 1208 ASN 19 N 0.0146 1209 ASN 19 CA 0.0145 1210 ASN 19 C 0.0141 1211 ASN 19 O 0.0135 1212 ASN 19 CB 0.0140 1213 ASN 19 CG 0.0137 1214 ASN 19 OD1 0.0138 1215 ASN 19 ND2 0.0137 1216 VAL 20 N 0.0144 1217 VAL 20 CA 0.0142 1218 VAL 20 C 0.0137 1219 VAL 20 O 0.0132 1220 VAL 20 CB 0.0148 1221 VAL 20 CG1 0.0146 1222 VAL 20 CG2 0.0153 1223 ASP 21 N 0.0135 1224 ASP 21 CA 0.0130 1225 ASP 21 C 0.0125 1226 ASP 21 O 0.0120 1227 ASP 21 CB 0.0131 1228 ASP 21 CG 0.0136 1229 ASP 21 OD1 0.0137 1230 ASP 21 OD2 0.0134 1231 GLU 22 N 0.0100 1232 GLU 22 CA 0.0100 1233 GLU 22 C 0.0092 1234 GLU 22 O 0.0089 1235 GLU 22 CB 0.0106 1236 GLU 22 CG 0.0106 1237 GLU 22 CD 0.0111 1238 GLU 22 OE1 0.0112 1239 GLU 22 OE2 0.0121 1240 VAL 23 N 0.0090 1241 VAL 23 CA 0.0083 1242 VAL 23 C 0.0076 1243 VAL 23 O 0.0071 1244 VAL 23 CB 0.0082 1245 VAL 23 CG1 0.0074 1246 VAL 23 CG2 0.0089 1247 GLY 24 N 0.0077 1248 GLY 24 CA 0.0072 1249 GLY 24 C 0.0070 1250 GLY 24 O 0.0065 1251 GLY 25 N 0.0045 1252 GLY 25 CA 0.0042 1253 GLY 25 C 0.0039 1254 GLY 25 O 0.0034 1255 GLU 26 N 0.0044 1256 GLU 26 CA 0.0044 1257 GLU 26 C 0.0040 1258 GLU 26 O 0.0037 1259 GLU 26 CB 0.0051 1260 GLU 26 CG 0.0053 1261 GLU 26 CD 0.0054 1262 GLU 26 OE1 0.0065 1263 GLU 26 OE2 0.0062 1264 ALA 27 N 0.0041 1265 ALA 27 CA 0.0038 1266 ALA 27 C 0.0031 1267 ALA 27 O 0.0029 1268 ALA 27 CB 0.0040 1269 LEU 28 N 0.0040 1270 LEU 28 CA 0.0035 1271 LEU 28 C 0.0031 1272 LEU 28 O 0.0030 1273 LEU 28 CB 0.0033 1274 LEU 28 CG 0.0029 1275 LEU 28 CD1 0.0033 1276 LEU 28 CD2 0.0027 1277 GLY 29 N 0.0029 1278 GLY 29 CA 0.0025 1279 GLY 29 C 0.0028 1280 GLY 29 O 0.0027 1281 ARG 30 N 0.0033 1282 ARG 30 CA 0.0036 1283 ARG 30 C 0.0039 1284 ARG 30 O 0.0041 1285 ARG 30 CB 0.0041 1286 ARG 30 CG 0.0040 1287 ARG 30 CD 0.0045 1288 ARG 30 NE 0.0044 1289 ARG 30 CZ 0.0044 1290 ARG 30 NH1 0.0046 1291 ARG 30 NH2 0.0043 1292 LEU 31 N 0.0047 1293 LEU 31 CA 0.0043 1294 LEU 31 C 0.0043 1295 LEU 31 O 0.0039 1296 LEU 31 CB 0.0043 1297 LEU 31 CG 0.0039 1298 LEU 31 CD1 0.0035 1299 LEU 31 CD2 0.0041 1300 LEU 32 N 0.0046 1301 LEU 32 CA 0.0047 1302 LEU 32 C 0.0046 1303 LEU 32 O 0.0046 1304 LEU 32 CB 0.0052 1305 LEU 32 CG 0.0052 1306 LEU 32 CD1 0.0050 1307 LEU 32 CD2 0.0057 1308 VAL 33 N 0.0047 1309 VAL 33 CA 0.0047 1310 VAL 33 C 0.0041 1311 VAL 33 O 0.0040 1312 VAL 33 CB 0.0050 1313 VAL 33 CG1 0.0049 1314 VAL 33 CG2 0.0055 1315 VAL 34 N 0.0040 1316 VAL 34 CA 0.0028 1317 VAL 34 C 0.0024 1318 VAL 34 O 0.0017 1319 VAL 34 CB 0.0031 1320 VAL 34 CG1 0.0026 1321 VAL 34 CG2 0.0035 1322 TYR 35 N 0.0031 1323 TYR 35 CA 0.0028 1324 TYR 35 C 0.0037 1325 TYR 35 O 0.0043 1326 TYR 35 CB 0.0030 1327 TYR 35 CG 0.0029 1328 TYR 35 CD1 0.0023 1329 TYR 35 CD2 0.0039 1330 TYR 35 CE1 0.0030 1331 TYR 35 CE2 0.0041 1332 TYR 35 CZ 0.0039 1333 TYR 35 OH 0.0046 1334 PRO 36 N 0.0040 1335 PRO 36 CA 0.0052 1336 PRO 36 C 0.0054 1337 PRO 36 O 0.0064 1338 PRO 36 CB 0.0056 1339 PRO 36 CG 0.0049 1340 PRO 36 CD 0.0038 1341 TRP 37 N 0.0049 1342 TRP 37 CA 0.0055 1343 TRP 37 C 0.0053 1344 TRP 37 O 0.0060 1345 TRP 37 CB 0.0049 1346 TRP 37 CG 0.0036 1347 TRP 37 CD1 0.0025 1348 TRP 37 CD2 0.0033 1349 TRP 37 NE1 0.0022 1350 TRP 37 CE2 0.0027 1351 TRP 37 CE3 0.0039 1352 TRP 37 CZ2 0.0033 1353 TRP 37 CZ3 0.0039 1354 TRP 37 CH2 0.0037 1355 THR 38 N 0.0048 1356 THR 38 CA 0.0053 1357 THR 38 C 0.0071 1358 THR 38 O 0.0080 1359 THR 38 CB 0.0054 1360 THR 38 OG1 0.0055 1361 THR 38 CG2 0.0039 1362 GLN 39 N 0.0076 1363 GLN 39 CA 0.0094 1364 GLN 39 C 0.0102 1365 GLN 39 O 0.0115 1366 GLN 39 CB 0.0098 1367 GLN 39 CG 0.0093 1368 GLN 39 CD 0.0098 1369 GLN 39 OE1 0.0109 1370 GLN 39 NE2 0.0089 1371 ARG 40 N 0.0086 1372 ARG 40 CA 0.0094 1373 ARG 40 C 0.0099 1374 ARG 40 O 0.0111 1375 ARG 40 CB 0.0087 1376 ARG 40 CG 0.0083 1377 ARG 40 CD 0.0077 1378 ARG 40 NE 0.0081 1379 ARG 40 CZ 0.0090 1380 ARG 40 NH1 0.0092 1381 ARG 40 NH2 0.0092 1382 PHE 41 N 0.0097 1383 PHE 41 CA 0.0106 1384 PHE 41 C 0.0115 1385 PHE 41 O 0.0123 1386 PHE 41 CB 0.0100 1387 PHE 41 CG 0.0096 1388 PHE 41 CD1 0.0085 1389 PHE 41 CD2 0.0106 1390 PHE 41 CE1 0.0083 1391 PHE 41 CE2 0.0100 1392 PHE 41 CZ 0.0089 1393 PHE 42 N 0.0110 1394 PHE 42 CA 0.0113 1395 PHE 42 C 0.0122 1396 PHE 42 O 0.0125 1397 PHE 42 CB 0.0101 1398 PHE 42 CG 0.0096 1399 PHE 42 CD1 0.0083 1400 PHE 42 CD2 0.0101 1401 PHE 42 CE1 0.0084 1402 PHE 42 CE2 0.0100 1403 PHE 42 CZ 0.0091 1404 GLU 43 N 0.0146 1405 GLU 43 CA 0.0143 1406 GLU 43 C 0.0144 1407 GLU 43 O 0.0132 1408 GLU 43 CB 0.0164 1409 GLU 43 CG 0.0188 1410 GLU 43 CD 0.0218 1411 GLU 43 OE1 0.0211 1412 GLU 43 OE2 0.0228 1413 SER 44 N 0.0146 1414 SER 44 CA 0.0140 1415 SER 44 C 0.0117 1416 SER 44 O 0.0108 1417 SER 44 CB 0.0154 1418 SER 44 OG 0.0157 1419 PHE 45 N 0.0101 1420 PHE 45 CA 0.0080 1421 PHE 45 C 0.0066 1422 PHE 45 O 0.0047 1423 PHE 45 CB 0.0077 1424 PHE 45 CG 0.0092 1425 PHE 45 CD1 0.0086 1426 PHE 45 CD2 0.0109 1427 PHE 45 CE1 0.0109 1428 PHE 45 CE2 0.0130 1429 PHE 45 CZ 0.0123 1430 GLY 46 N 0.0058 1431 GLY 46 CA 0.0045 1432 GLY 46 C 0.0051 1433 GLY 46 O 0.0070 1434 ASP 47 N 0.0043 1435 ASP 47 CA 0.0060 1436 ASP 47 C 0.0050 1437 ASP 47 O 0.0034 1438 ASP 47 CB 0.0059 1439 ASP 47 CG 0.0078 1440 ASP 47 OD1 0.0087 1441 ASP 47 OD2 0.0090 1442 LEU 48 N 0.0069 1443 LEU 48 CA 0.0073 1444 LEU 48 C 0.0086 1445 LEU 48 O 0.0095 1446 LEU 48 CB 0.0083 1447 LEU 48 CG 0.0076 1448 LEU 48 CD1 0.0100 1449 LEU 48 CD2 0.0065 1450 SER 49 N 0.0105 1451 SER 49 CA 0.0133 1452 SER 49 C 0.0127 1453 SER 49 O 0.0149 1454 SER 49 CB 0.0150 1455 SER 49 OG 0.0135 1456 THR 50 N 0.0111 1457 THR 50 CA 0.0104 1458 THR 50 C 0.0076 1459 THR 50 O 0.0059 1460 THR 50 CB 0.0116 1461 THR 50 OG1 0.0109 1462 THR 50 CG2 0.0149 1463 PRO 51 N 0.0074 1464 PRO 51 CA 0.0048 1465 PRO 51 C 0.0038 1466 PRO 51 O 0.0021 1467 PRO 51 CB 0.0050 1468 PRO 51 CG 0.0076 1469 PRO 51 CD 0.0093 1470 ASP 52 N 0.0070 1471 ASP 52 CA 0.0075 1472 ASP 52 C 0.0064 1473 ASP 52 O 0.0062 1474 ASP 52 CB 0.0099 1475 ASP 52 CG 0.0111 1476 ASP 52 OD1 0.0101 1477 ASP 52 OD2 0.0124 1478 ALA 53 N 0.0065 1479 ALA 53 CA 0.0055 1480 ALA 53 C 0.0031 1481 ALA 53 O 0.0020 1482 ALA 53 CB 0.0065 1483 VAL 54 N 0.0024 1484 VAL 54 CA 0.0013 1485 VAL 54 C 0.0014 1486 VAL 54 O 0.0032 1487 VAL 54 CB 0.0032 1488 VAL 54 CG1 0.0041 1489 VAL 54 CG2 0.0052 1490 MET 55 N 0.0010 1491 MET 55 CA 0.0022 1492 MET 55 C 0.0037 1493 MET 55 O 0.0049 1494 MET 55 CB 0.0020 1495 MET 55 CG 0.0007 1496 MET 55 SD 0.0021 1497 MET 55 CE 0.0030 1498 GLY 56 N 0.0038 1499 GLY 56 CA 0.0054 1500 GLY 56 C 0.0054 1501 GLY 56 O 0.0067 1502 ASN 57 N 0.0048 1503 ASN 57 CA 0.0049 1504 ASN 57 C 0.0064 1505 ASN 57 O 0.0071 1506 ASN 57 CB 0.0039 1507 ASN 57 CG 0.0046 1508 ASN 57 OD1 0.0058 1509 ASN 57 ND2 0.0034 1510 PRO 58 N 0.0076 1511 PRO 58 CA 0.0087 1512 PRO 58 C 0.0091 1513 PRO 58 O 0.0098 1514 PRO 58 CB 0.0099 1515 PRO 58 CG 0.0092 1516 PRO 58 CD 0.0080 1517 LYS 59 N 0.0087 1518 LYS 59 CA 0.0095 1519 LYS 59 C 0.0088 1520 LYS 59 O 0.0097 1521 LYS 59 CB 0.0095 1522 LYS 59 CG 0.0107 1523 LYS 59 CD 0.0103 1524 LYS 59 CE 0.0124 1525 LYS 59 NZ 0.0113 1526 VAL 60 N 0.0076 1527 VAL 60 CA 0.0070 1528 VAL 60 C 0.0075 1529 VAL 60 O 0.0079 1530 VAL 60 CB 0.0056 1531 VAL 60 CG1 0.0051 1532 VAL 60 CG2 0.0054 1533 LYS 61 N 0.0055 1534 LYS 61 CA 0.0057 1535 LYS 61 C 0.0068 1536 LYS 61 O 0.0073 1537 LYS 61 CB 0.0055 1538 LYS 61 CG 0.0047 1539 LYS 61 CD 0.0049 1540 LYS 61 CE 0.0040 1541 LYS 61 NZ 0.0045 1542 ALA 62 N 0.0074 1543 ALA 62 CA 0.0085 1544 ALA 62 C 0.0089 1545 ALA 62 O 0.0096 1546 ALA 62 CB 0.0091 1547 HIS 63 N 0.0085 1548 HIS 63 CA 0.0090 1549 HIS 63 C 0.0088 1550 HIS 63 O 0.0097 1551 HIS 63 CB 0.0087 1552 HIS 63 CG 0.0092 1553 HIS 63 ND1 0.0105 1554 HIS 63 CD2 0.0093 1555 HIS 63 CE1 0.0109 1556 HIS 63 NE2 0.0102 1557 GLY 64 N 0.0074 1558 GLY 64 CA 0.0079 1559 GLY 64 C 0.0090 1560 GLY 64 O 0.0099 1561 LYS 65 N 0.0093 1562 LYS 65 CA 0.0105 1563 LYS 65 C 0.0113 1564 LYS 65 O 0.0124 1565 LYS 65 CB 0.0107 1566 LYS 65 CG 0.0106 1567 LYS 65 CD 0.0110 1568 LYS 65 CE 0.0125 1569 LYS 65 NZ 0.0123 1570 LYS 66 N 0.0109 1571 LYS 66 CA 0.0117 1572 LYS 66 C 0.0119 1573 LYS 66 O 0.0130 1574 LYS 66 CB 0.0115 1575 LYS 66 CG 0.0124 1576 LYS 66 CD 0.0125 1577 LYS 66 CE 0.0146 1578 LYS 66 NZ 0.0151 1579 VAL 67 N 0.0109 1580 VAL 67 CA 0.0111 1581 VAL 67 C 0.0113 1582 VAL 67 O 0.0119 1583 VAL 67 CB 0.0108 1584 VAL 67 CG1 0.0108 1585 VAL 67 CG2 0.0108 1586 LEU 68 N 0.0110 1587 LEU 68 CA 0.0113 1588 LEU 68 C 0.0121 1589 LEU 68 O 0.0126 1590 LEU 68 CB 0.0111 1591 LEU 68 CG 0.0110 1592 LEU 68 CD1 0.0115 1593 LEU 68 CD2 0.0108 1594 GLY 69 N 0.0123 1595 GLY 69 CA 0.0129 1596 GLY 69 C 0.0137 1597 GLY 69 O 0.0143 1598 ALA 70 N 0.0129 1599 ALA 70 CA 0.0126 1600 ALA 70 C 0.0123 1601 ALA 70 O 0.0120 1602 ALA 70 CB 0.0126 1603 PHE 71 N 0.0124 1604 PHE 71 CA 0.0121 1605 PHE 71 C 0.0121 1606 PHE 71 O 0.0119 1607 PHE 71 CB 0.0123 1608 PHE 71 CG 0.0121 1609 PHE 71 CD1 0.0118 1610 PHE 71 CD2 0.0122 1611 PHE 71 CE1 0.0116 1612 PHE 71 CE2 0.0120 1613 PHE 71 CZ 0.0117 1614 SER 72 N 0.0124 1615 SER 72 CA 0.0125 1616 SER 72 C 0.0122 1617 SER 72 O 0.0120 1618 SER 72 CB 0.0129 1619 SER 72 OG 0.0129 1620 ASP 73 N 0.0131 1621 ASP 73 CA 0.0112 1622 ASP 73 C 0.0106 1623 ASP 73 O 0.0091 1624 ASP 73 CB 0.0121 1625 ASP 73 CG 0.0125 1626 ASP 73 OD1 0.0128 1627 ASP 73 OD2 0.0132 1628 GLY 74 N 0.0115 1629 GLY 74 CA 0.0112 1630 GLY 74 C 0.0100 1631 GLY 74 O 0.0092 1632 LEU 75 N 0.0099 1633 LEU 75 CA 0.0093 1634 LEU 75 C 0.0081 1635 LEU 75 O 0.0079 1636 LEU 75 CB 0.0105 1637 LEU 75 CG 0.0119 1638 LEU 75 CD1 0.0140 1639 LEU 75 CD2 0.0120 1640 ALA 76 N 0.0056 1641 ALA 76 CA 0.0039 1642 ALA 76 C 0.0055 1643 ALA 76 O 0.0071 1644 ALA 76 CB 0.0042 1645 HIS 77 N 0.0069 1646 HIS 77 CA 0.0103 1647 HIS 77 C 0.0097 1648 HIS 77 O 0.0127 1649 HIS 77 CB 0.0131 1650 HIS 77 CG 0.0133 1651 HIS 77 ND1 0.0123 1652 HIS 77 CD2 0.0155 1653 HIS 77 CE1 0.0133 1654 HIS 77 NE2 0.0151 1655 LEU 78 N 0.0070 1656 LEU 78 CA 0.0071 1657 LEU 78 C 0.0081 1658 LEU 78 O 0.0101 1659 LEU 78 CB 0.0046 1660 LEU 78 CG 0.0074 1661 LEU 78 CD1 0.0086 1662 LEU 78 CD2 0.0109 1663 ASP 79 N 0.0089 1664 ASP 79 CA 0.0103 1665 ASP 79 C 0.0121 1666 ASP 79 O 0.0136 1667 ASP 79 CB 0.0115 1668 ASP 79 CG 0.0105 1669 ASP 79 OD1 0.0115 1670 ASP 79 OD2 0.0092 1671 ASN 80 N 0.0125 1672 ASN 80 CA 0.0150 1673 ASN 80 C 0.0144 1674 ASN 80 O 0.0153 1675 ASN 80 CB 0.0159 1676 ASN 80 CG 0.0185 1677 ASN 80 OD1 0.0188 1678 ASN 80 ND2 0.0185 1679 LEU 81 N 0.0138 1680 LEU 81 CA 0.0147 1681 LEU 81 C 0.0167 1682 LEU 81 O 0.0177 1683 LEU 81 CB 0.0137 1684 LEU 81 CG 0.0117 1685 LEU 81 CD1 0.0115 1686 LEU 81 CD2 0.0108 1687 LYS 82 N 0.0179 1688 LYS 82 CA 0.0191 1689 LYS 82 C 0.0197 1690 LYS 82 O 0.0206 1691 LYS 82 CB 0.0191 1692 LYS 82 CG 0.0192 1693 LYS 82 CD 0.0194 1694 LYS 82 CE 0.0200 1695 LYS 82 NZ 0.0205 1696 GLY 83 N 0.0195 1697 GLY 83 CA 0.0204 1698 GLY 83 C 0.0203 1699 GLY 83 O 0.0213 1700 THR 84 N 0.0193 1701 THR 84 CA 0.0190 1702 THR 84 C 0.0199 1703 THR 84 O 0.0203 1704 THR 84 CB 0.0178 1705 THR 84 OG1 0.0174 1706 THR 84 CG2 0.0178 1707 PHE 85 N 0.0170 1708 PHE 85 CA 0.0171 1709 PHE 85 C 0.0181 1710 PHE 85 O 0.0182 1711 PHE 85 CB 0.0169 1712 PHE 85 CG 0.0162 1713 PHE 85 CD1 0.0164 1714 PHE 85 CD2 0.0156 1715 PHE 85 CE1 0.0160 1716 PHE 85 CE2 0.0154 1717 PHE 85 CZ 0.0157 1718 ALA 86 N 0.0190 1719 ALA 86 CA 0.0206 1720 ALA 86 C 0.0206 1721 ALA 86 O 0.0211 1722 ALA 86 CB 0.0219 1723 THR 87 N 0.0201 1724 THR 87 CA 0.0203 1725 THR 87 C 0.0191 1726 THR 87 O 0.0195 1727 THR 87 CB 0.0200 1728 THR 87 OG1 0.0214 1729 THR 87 CG2 0.0217 1730 LEU 88 N 0.0207 1731 LEU 88 CA 0.0217 1732 LEU 88 C 0.0213 1733 LEU 88 O 0.0219 1734 LEU 88 CB 0.0232 1735 LEU 88 CG 0.0242 1736 LEU 88 CD1 0.0257 1737 LEU 88 CD2 0.0252 1738 SER 89 N 0.0203 1739 SER 89 CA 0.0199 1740 SER 89 C 0.0194 1741 SER 89 O 0.0197 1742 SER 89 CB 0.0194 1743 SER 89 OG 0.0191 1744 GLU 90 N 0.0187 1745 GLU 90 CA 0.0189 1746 GLU 90 C 0.0200 1747 GLU 90 O 0.0205 1748 GLU 90 CB 0.0186 1749 GLU 90 CG 0.0179 1750 GLU 90 CD 0.0180 1751 GLU 90 OE1 0.0185 1752 GLU 90 OE2 0.0178 1753 LEU 91 N 0.0252 1754 LEU 91 CA 0.0276 1755 LEU 91 C 0.0269 1756 LEU 91 O 0.0282 1757 LEU 91 CB 0.0293 1758 LEU 91 CG 0.0319 1759 LEU 91 CD1 0.0344 1760 LEU 91 CD2 0.0336 1761 HIS 92 N 0.0250 1762 HIS 92 CA 0.0248 1763 HIS 92 C 0.0229 1764 HIS 92 O 0.0234 1765 HIS 92 CB 0.0235 1766 HIS 92 CG 0.0261 1767 HIS 92 ND1 0.0271 1768 HIS 92 CD2 0.0280 1769 HIS 92 CE1 0.0300 1770 HIS 92 NE2 0.0301 1771 CYS 93 N 0.0215 1772 CYS 93 CA 0.0210 1773 CYS 93 C 0.0238 1774 CYS 93 O 0.0243 1775 CYS 93 CB 0.0194 1776 CYS 93 SG 0.0199 1777 ASP 94 N 0.0255 1778 ASP 94 CA 0.0307 1779 ASP 94 C 0.0338 1780 ASP 94 O 0.0378 1781 ASP 94 CB 0.0339 1782 ASP 94 CG 0.0326 1783 ASP 94 OD1 0.0308 1784 ASP 94 OD2 0.0334 1785 LYS 95 N 0.0346 1786 LYS 95 CA 0.0382 1787 LYS 95 C 0.0372 1788 LYS 95 O 0.0386 1789 LYS 95 CB 0.0425 1790 LYS 95 CG 0.0454 1791 LYS 95 CD 0.0490 1792 LYS 95 CE 0.0532 1793 LYS 95 NZ 0.0569 1794 LEU 96 N 0.0328 1795 LEU 96 CA 0.0313 1796 LEU 96 C 0.0265 1797 LEU 96 O 0.0262 1798 LEU 96 CB 0.0324 1799 LEU 96 CG 0.0375 1800 LEU 96 CD1 0.0382 1801 LEU 96 CD2 0.0423 1802 HIS 97 N 0.0204 1803 HIS 97 CA 0.0183 1804 HIS 97 C 0.0166 1805 HIS 97 O 0.0155 1806 HIS 97 CB 0.0191 1807 HIS 97 CG 0.0216 1808 HIS 97 ND1 0.0214 1809 HIS 97 CD2 0.0238 1810 HIS 97 CE1 0.0238 1811 HIS 97 NE2 0.0252 1812 VAL 98 N 0.0163 1813 VAL 98 CA 0.0153 1814 VAL 98 C 0.0127 1815 VAL 98 O 0.0128 1816 VAL 98 CB 0.0170 1817 VAL 98 CG1 0.0165 1818 VAL 98 CG2 0.0195 1819 ASP 99 N 0.0109 1820 ASP 99 CA 0.0087 1821 ASP 99 C 0.0097 1822 ASP 99 O 0.0111 1823 ASP 99 CB 0.0075 1824 ASP 99 CG 0.0058 1825 ASP 99 OD1 0.0051 1826 ASP 99 OD2 0.0061 1827 PRO 100 N 0.0100 1828 PRO 100 CA 0.0105 1829 PRO 100 C 0.0091 1830 PRO 100 O 0.0107 1831 PRO 100 CB 0.0111 1832 PRO 100 CG 0.0109 1833 PRO 100 CD 0.0104 1834 GLU 101 N 0.0074 1835 GLU 101 CA 0.0071 1836 GLU 101 C 0.0079 1837 GLU 101 O 0.0093 1838 GLU 101 CB 0.0065 1839 GLU 101 CG 0.0077 1840 GLU 101 CD 0.0099 1841 GLU 101 OE1 0.0091 1842 GLU 101 OE2 0.0109 1843 ASN 102 N 0.0080 1844 ASN 102 CA 0.0091 1845 ASN 102 C 0.0113 1846 ASN 102 O 0.0123 1847 ASN 102 CB 0.0098 1848 ASN 102 CG 0.0084 1849 ASN 102 OD1 0.0077 1850 ASN 102 ND2 0.0093 1851 PHE 103 N 0.0094 1852 PHE 103 CA 0.0104 1853 PHE 103 C 0.0097 1854 PHE 103 O 0.0103 1855 PHE 103 CB 0.0117 1856 PHE 103 CG 0.0127 1857 PHE 103 CD1 0.0131 1858 PHE 103 CD2 0.0132 1859 PHE 103 CE1 0.0141 1860 PHE 103 CE2 0.0144 1861 PHE 103 CZ 0.0149 1862 ARG 104 N 0.0087 1863 ARG 104 CA 0.0087 1864 ARG 104 C 0.0081 1865 ARG 104 O 0.0088 1866 ARG 104 CB 0.0078 1867 ARG 104 CG 0.0085 1868 ARG 104 CD 0.0078 1869 ARG 104 NE 0.0087 1870 ARG 104 CZ 0.0078 1871 ARG 104 NH1 0.0063 1872 ARG 104 NH2 0.0093 1873 LEU 105 N 0.0070 1874 LEU 105 CA 0.0065 1875 LEU 105 C 0.0072 1876 LEU 105 O 0.0075 1877 LEU 105 CB 0.0057 1878 LEU 105 CG 0.0054 1879 LEU 105 CD1 0.0056 1880 LEU 105 CD2 0.0057 1881 LEU 106 N 0.0040 1882 LEU 106 CA 0.0034 1883 LEU 106 C 0.0037 1884 LEU 106 O 0.0029 1885 LEU 106 CB 0.0039 1886 LEU 106 CG 0.0038 1887 LEU 106 CD1 0.0029 1888 LEU 106 CD2 0.0050 1889 GLY 107 N 0.0048 1890 GLY 107 CA 0.0052 1891 GLY 107 C 0.0050 1892 GLY 107 O 0.0047 1893 ASN 108 N 0.0052 1894 ASN 108 CA 0.0055 1895 ASN 108 C 0.0045 1896 ASN 108 O 0.0049 1897 ASN 108 CB 0.0062 1898 ASN 108 CG 0.0077 1899 ASN 108 OD1 0.0080 1900 ASN 108 ND2 0.0078 1901 VAL 109 N 0.0033 1902 VAL 109 CA 0.0029 1903 VAL 109 C 0.0028 1904 VAL 109 O 0.0031 1905 VAL 109 CB 0.0026 1906 VAL 109 CG1 0.0026 1907 VAL 109 CG2 0.0029 1908 LEU 110 N 0.0026 1909 LEU 110 CA 0.0026 1910 LEU 110 C 0.0030 1911 LEU 110 O 0.0033 1912 LEU 110 CB 0.0025 1913 LEU 110 CG 0.0026 1914 LEU 110 CD1 0.0031 1915 LEU 110 CD2 0.0027 1916 VAL 111 N 0.0032 1917 VAL 111 CA 0.0039 1918 VAL 111 C 0.0043 1919 VAL 111 O 0.0049 1920 VAL 111 CB 0.0043 1921 VAL 111 CG1 0.0051 1922 VAL 111 CG2 0.0040 1923 CYS 112 N 0.0049 1924 CYS 112 CA 0.0055 1925 CYS 112 C 0.0049 1926 CYS 112 O 0.0054 1927 CYS 112 CB 0.0062 1928 CYS 112 SG 0.0076 1929 VAL 113 N 0.0043 1930 VAL 113 CA 0.0041 1931 VAL 113 C 0.0045 1932 VAL 113 O 0.0051 1933 VAL 113 CB 0.0042 1934 VAL 113 CG1 0.0045 1935 VAL 113 CG2 0.0044 1936 LEU 114 N 0.0047 1937 LEU 114 CA 0.0056 1938 LEU 114 C 0.0063 1939 LEU 114 O 0.0074 1940 LEU 114 CB 0.0056 1941 LEU 114 CG 0.0058 1942 LEU 114 CD1 0.0059 1943 LEU 114 CD2 0.0069 1944 ALA 115 N 0.0052 1945 ALA 115 CA 0.0061 1946 ALA 115 C 0.0069 1947 ALA 115 O 0.0080 1948 ALA 115 CB 0.0070 1949 HIS 116 N 0.0067 1950 HIS 116 CA 0.0076 1951 HIS 116 C 0.0073 1952 HIS 116 O 0.0085 1953 HIS 116 CB 0.0075 1954 HIS 116 CG 0.0084 1955 HIS 116 ND1 0.0075 1956 HIS 116 CD2 0.0099 1957 HIS 116 CE1 0.0089 1958 HIS 116 NE2 0.0104 1959 HIS 117 N 0.0061 1960 HIS 117 CA 0.0067 1961 HIS 117 C 0.0080 1962 HIS 117 O 0.0094 1963 HIS 117 CB 0.0063 1964 HIS 117 CG 0.0066 1965 HIS 117 ND1 0.0051 1966 HIS 117 CD2 0.0080 1967 HIS 117 CE1 0.0052 1968 HIS 117 NE2 0.0065 1969 PHE 118 N 0.0101 1970 PHE 118 CA 0.0108 1971 PHE 118 C 0.0115 1972 PHE 118 O 0.0124 1973 PHE 118 CB 0.0102 1974 PHE 118 CG 0.0104 1975 PHE 118 CD1 0.0096 1976 PHE 118 CD2 0.0117 1977 PHE 118 CE1 0.0101 1978 PHE 118 CE2 0.0119 1979 PHE 118 CZ 0.0114 1980 GLY 119 N 0.0113 1981 GLY 119 CA 0.0124 1982 GLY 119 C 0.0123 1983 GLY 119 O 0.0112 1984 LYS 120 N 0.0133 1985 LYS 120 CA 0.0135 1986 LYS 120 C 0.0130 1987 LYS 120 O 0.0127 1988 LYS 120 CB 0.0151 1989 LYS 120 CG 0.0159 1990 LYS 120 CD 0.0176 1991 LYS 120 CE 0.0182 1992 LYS 120 NZ 0.0195 1993 GLU 121 N 0.0146 1994 GLU 121 CA 0.0139 1995 GLU 121 C 0.0116 1996 GLU 121 O 0.0112 1997 GLU 121 CB 0.0148 1998 GLU 121 CG 0.0156 1999 GLU 121 CD 0.0166 2000 GLU 121 OE1 0.0170 2001 GLU 121 OE2 0.0179 2002 PHE 122 N 0.0106 2003 PHE 122 CA 0.0087 2004 PHE 122 C 0.0088 2005 PHE 122 O 0.0091 2006 PHE 122 CB 0.0081 2007 PHE 122 CG 0.0067 2008 PHE 122 CD1 0.0065 2009 PHE 122 CD2 0.0066 2010 PHE 122 CE1 0.0062 2011 PHE 122 CE2 0.0063 2012 PHE 122 CZ 0.0061 2013 THR 123 N 0.0091 2014 THR 123 CA 0.0095 2015 THR 123 C 0.0082 2016 THR 123 O 0.0071 2017 THR 123 CB 0.0099 2018 THR 123 OG1 0.0091 2019 THR 123 CG2 0.0119 2020 PRO 124 N 0.0074 2021 PRO 124 CA 0.0070 2022 PRO 124 C 0.0070 2023 PRO 124 O 0.0069 2024 PRO 124 CB 0.0073 2025 PRO 124 CG 0.0080 2026 PRO 124 CD 0.0082 2027 PRO 125 N 0.0075 2028 PRO 125 CA 0.0081 2029 PRO 125 C 0.0085 2030 PRO 125 O 0.0089 2031 PRO 125 CB 0.0090 2032 PRO 125 CG 0.0089 2033 PRO 125 CD 0.0084 2034 VAL 126 N 0.0085 2035 VAL 126 CA 0.0089 2036 VAL 126 C 0.0084 2037 VAL 126 O 0.0093 2038 VAL 126 CB 0.0090 2039 VAL 126 CG1 0.0095 2040 VAL 126 CG2 0.0100 2041 GLN 127 N 0.0070 2042 GLN 127 CA 0.0069 2043 GLN 127 C 0.0075 2044 GLN 127 O 0.0083 2045 GLN 127 CB 0.0064 2046 GLN 127 CG 0.0070 2047 GLN 127 CD 0.0070 2048 GLN 127 OE1 0.0068 2049 GLN 127 NE2 0.0079 2050 ALA 128 N 0.0072 2051 ALA 128 CA 0.0077 2052 ALA 128 C 0.0090 2053 ALA 128 O 0.0098 2054 ALA 128 CB 0.0072 2055 ALA 129 N 0.0095 2056 ALA 129 CA 0.0108 2057 ALA 129 C 0.0113 2058 ALA 129 O 0.0125 2059 ALA 129 CB 0.0112 2060 TYR 130 N 0.0088 2061 TYR 130 CA 0.0090 2062 TYR 130 C 0.0087 2063 TYR 130 O 0.0092 2064 TYR 130 CB 0.0087 2065 TYR 130 CG 0.0096 2066 TYR 130 CD1 0.0102 2067 TYR 130 CD2 0.0098 2068 TYR 130 CE1 0.0110 2069 TYR 130 CE2 0.0110 2070 TYR 130 CZ 0.0114 2071 TYR 130 OH 0.0124 2072 GLN 131 N 0.0080 2073 GLN 131 CA 0.0081 2074 GLN 131 C 0.0088 2075 GLN 131 O 0.0094 2076 GLN 131 CB 0.0075 2077 GLN 131 CG 0.0070 2078 GLN 131 CD 0.0072 2079 GLN 131 OE1 0.0069 2080 GLN 131 NE2 0.0078 2081 LYS 132 N 0.0089 2082 LYS 132 CA 0.0097 2083 LYS 132 C 0.0106 2084 LYS 132 O 0.0114 2085 LYS 132 CB 0.0098 2086 LYS 132 CG 0.0090 2087 LYS 132 CD 0.0092 2088 LYS 132 CE 0.0083 2089 LYS 132 NZ 0.0088 2090 VAL 133 N 0.0056 2091 VAL 133 CA 0.0060 2092 VAL 133 C 0.0062 2093 VAL 133 O 0.0061 2094 VAL 133 CB 0.0070 2095 VAL 133 CG1 0.0076 2096 VAL 133 CG2 0.0071 2097 VAL 134 N 0.0064 2098 VAL 134 CA 0.0067 2099 VAL 134 C 0.0060 2100 VAL 134 O 0.0064 2101 VAL 134 CB 0.0072 2102 VAL 134 CG1 0.0081 2103 VAL 134 CG2 0.0067 2104 ALA 135 N 0.0051 2105 ALA 135 CA 0.0044 2106 ALA 135 C 0.0044 2107 ALA 135 O 0.0046 2108 ALA 135 CB 0.0036 2109 GLY 136 N 0.0077 2110 GLY 136 CA 0.0080 2111 GLY 136 C 0.0086 2112 GLY 136 O 0.0093 2113 VAL 137 N 0.0084 2114 VAL 137 CA 0.0091 2115 VAL 137 C 0.0099 2116 VAL 137 O 0.0106 2117 VAL 137 CB 0.0089 2118 VAL 137 CG1 0.0096 2119 VAL 137 CG2 0.0081 2120 ALA 138 N 0.0099 2121 ALA 138 CA 0.0106 2122 ALA 138 C 0.0111 2123 ALA 138 O 0.0118 2124 ALA 138 CB 0.0104 2125 ASN 139 N 0.0156 2126 ASN 139 CA 0.0157 2127 ASN 139 C 0.0154 2128 ASN 139 O 0.0156 2129 ASN 139 CB 0.0160 2130 ASN 139 CG 0.0163 2131 ASN 139 OD1 0.0168 2132 ASN 139 ND2 0.0172 2133 ALA 140 N 0.0152 2134 ALA 140 CA 0.0152 2135 ALA 140 C 0.0153 2136 ALA 140 O 0.0155 2137 ALA 140 CB 0.0153 2138 LEU 141 N 0.0153 2139 LEU 141 CA 0.0155 2140 LEU 141 C 0.0156 2141 LEU 141 O 0.0160 2142 LEU 141 CB 0.0155 2143 LEU 141 CG 0.0158 2144 LEU 141 CD1 0.0159 2145 LEU 141 CD2 0.0163 2146 ALA 142 N 0.0164 2147 ALA 142 CA 0.0168 2148 ALA 142 C 0.0175 2149 ALA 142 O 0.0179 2150 ALA 142 CB 0.0182 2151 HIS 143 N 0.0176 2152 HIS 143 CA 0.0189 2153 HIS 143 C 0.0188 2154 HIS 143 O 0.0202 2155 HIS 143 CB 0.0188 2156 HIS 143 CG 0.0206 2157 HIS 143 ND1 0.0196 2158 HIS 143 CD2 0.0218 2159 HIS 143 CE1 0.0221 2160 HIS 143 NE2 0.0232 2161 LYS 144 N 0.0175 2162 LYS 144 CA 0.0179 2163 LYS 144 C 0.0177 2164 LYS 144 O 0.0178 2165 LYS 144 CB 0.0170 2166 LYS 144 CG 0.0177 2167 LYS 144 CD 0.0191 2168 LYS 144 CE 0.0211 2169 LYS 144 NZ 0.0204 2170 TYR 145 N 0.0130 2171 TYR 145 CA 0.0123 2172 TYR 145 C 0.0129 2173 TYR 145 O 0.0146 2174 TYR 145 CB 0.0123 2175 TYR 145 CG 0.0127 2176 TYR 145 CD1 0.0130 2177 TYR 145 CD2 0.0130 2178 TYR 145 CE1 0.0144 2179 TYR 145 CE2 0.0139 2180 TYR 145 CZ 0.0149 2181 TYR 145 OH 0.0169 2182 HIS 146 N 0.0128 2183 HIS 146 CA 0.0141 2184 HIS 146 C 0.0137 2185 HIS 146 O 0.0130 2186 HIS 146 CB 0.0161 2187 HIS 146 CG 0.0168 2188 HIS 146 ND1 0.0183 2189 HIS 146 CD2 0.0154 2190 HIS 146 CE1 0.0193 2191 HIS 146 NE2 0.0170 2192 HIS 146 OXT 0.0147 2193 VAL 1 N 0.0111 2194 VAL 1 CA 0.0170 2195 VAL 1 C 0.0163 2196 VAL 1 O 0.0158 2197 VAL 1 CB 0.0169 2198 VAL 1 CG1 0.0225 2199 VAL 1 CG2 0.0229 2200 LEU 2 N 0.0164 2201 LEU 2 CA 0.0153 2202 LEU 2 C 0.0194 2203 LEU 2 O 0.0215 2204 LEU 2 CB 0.0147 2205 LEU 2 CG 0.0109 2206 LEU 2 CD1 0.0116 2207 LEU 2 CD2 0.0084 2208 SER 3 N 0.0204 2209 SER 3 CA 0.0241 2210 SER 3 C 0.0240 2211 SER 3 O 0.0213 2212 SER 3 CB 0.0253 2213 SER 3 OG 0.0244 2214 PRO 4 N 0.0304 2215 PRO 4 CA 0.0309 2216 PRO 4 C 0.0278 2217 PRO 4 O 0.0258 2218 PRO 4 CB 0.0366 2219 PRO 4 CG 0.0389 2220 PRO 4 CD 0.0348 2221 ALA 5 N 0.0285 2222 ALA 5 CA 0.0267 2223 ALA 5 C 0.0211 2224 ALA 5 O 0.0194 2225 ALA 5 CB 0.0292 2226 ASP 6 N 0.0196 2227 ASP 6 CA 0.0150 2228 ASP 6 C 0.0133 2229 ASP 6 O 0.0105 2230 ASP 6 CB 0.0136 2231 ASP 6 CG 0.0147 2232 ASP 6 OD1 0.0161 2233 ASP 6 OD2 0.0151 2234 LYS 7 N 0.0158 2235 LYS 7 CA 0.0151 2236 LYS 7 C 0.0141 2237 LYS 7 O 0.0127 2238 LYS 7 CB 0.0173 2239 LYS 7 CG 0.0182 2240 LYS 7 CD 0.0208 2241 LYS 7 CE 0.0223 2242 LYS 7 NZ 0.0244 2243 THR 8 N 0.0155 2244 THR 8 CA 0.0148 2245 THR 8 C 0.0132 2246 THR 8 O 0.0121 2247 THR 8 CB 0.0175 2248 THR 8 OG1 0.0188 2249 THR 8 CG2 0.0172 2250 ASN 9 N 0.0135 2251 ASN 9 CA 0.0129 2252 ASN 9 C 0.0112 2253 ASN 9 O 0.0111 2254 ASN 9 CB 0.0144 2255 ASN 9 CG 0.0170 2256 ASN 9 OD1 0.0175 2257 ASN 9 ND2 0.0182 2258 VAL 10 N 0.0102 2259 VAL 10 CA 0.0104 2260 VAL 10 C 0.0106 2261 VAL 10 O 0.0118 2262 VAL 10 CB 0.0100 2263 VAL 10 CG1 0.0107 2264 VAL 10 CG2 0.0106 2265 LYS 11 N 0.0099 2266 LYS 11 CA 0.0106 2267 LYS 11 C 0.0110 2268 LYS 11 O 0.0123 2269 LYS 11 CB 0.0105 2270 LYS 11 CG 0.0107 2271 LYS 11 CD 0.0117 2272 LYS 11 CE 0.0125 2273 LYS 11 NZ 0.0130 2274 ALA 12 N 0.0103 2275 ALA 12 CA 0.0110 2276 ALA 12 C 0.0125 2277 ALA 12 O 0.0142 2278 ALA 12 CB 0.0107 2279 ALA 13 N 0.0112 2280 ALA 13 CA 0.0120 2281 ALA 13 C 0.0131 2282 ALA 13 O 0.0139 2283 ALA 13 CB 0.0121 2284 TRP 14 N 0.0137 2285 TRP 14 CA 0.0153 2286 TRP 14 C 0.0157 2287 TRP 14 O 0.0170 2288 TRP 14 CB 0.0158 2289 TRP 14 CG 0.0175 2290 TRP 14 CD1 0.0190 2291 TRP 14 CD2 0.0183 2292 TRP 14 NE1 0.0204 2293 TRP 14 CE2 0.0203 2294 TRP 14 CE3 0.0179 2295 TRP 14 CZ2 0.0215 2296 TRP 14 CZ3 0.0193 2297 TRP 14 CH2 0.0213 2298 GLY 15 N 0.0151 2299 GLY 15 CA 0.0150 2300 GLY 15 C 0.0150 2301 GLY 15 O 0.0166 2302 LYS 16 N 0.0130 2303 LYS 16 CA 0.0126 2304 LYS 16 C 0.0136 2305 LYS 16 O 0.0140 2306 LYS 16 CB 0.0119 2307 LYS 16 CG 0.0115 2308 LYS 16 CD 0.0118 2309 LYS 16 CE 0.0118 2310 LYS 16 NZ 0.0124 2311 VAL 17 N 0.0140 2312 VAL 17 CA 0.0148 2313 VAL 17 C 0.0155 2314 VAL 17 O 0.0162 2315 VAL 17 CB 0.0151 2316 VAL 17 CG1 0.0160 2317 VAL 17 CG2 0.0144 2318 GLY 18 N 0.0156 2319 GLY 18 CA 0.0164 2320 GLY 18 C 0.0174 2321 GLY 18 O 0.0178 2322 ALA 19 N 0.0161 2323 ALA 19 CA 0.0165 2324 ALA 19 C 0.0167 2325 ALA 19 O 0.0171 2326 ALA 19 CB 0.0167 2327 HIS 20 N 0.0165 2328 HIS 20 CA 0.0167 2329 HIS 20 C 0.0167 2330 HIS 20 O 0.0168 2331 HIS 20 CB 0.0165 2332 HIS 20 CG 0.0164 2333 HIS 20 ND1 0.0168 2334 HIS 20 CD2 0.0162 2335 HIS 20 CE1 0.0167 2336 HIS 20 NE2 0.0163 2337 ALA 21 N 0.0165 2338 ALA 21 CA 0.0164 2339 ALA 21 C 0.0168 2340 ALA 21 O 0.0168 2341 ALA 21 CB 0.0162 2342 GLY 22 N 0.0124 2343 GLY 22 CA 0.0127 2344 GLY 22 C 0.0135 2345 GLY 22 O 0.0137 2346 GLU 23 N 0.0144 2347 GLU 23 CA 0.0153 2348 GLU 23 C 0.0153 2349 GLU 23 O 0.0159 2350 GLU 23 CB 0.0162 2351 GLU 23 CG 0.0172 2352 GLU 23 CD 0.0181 2353 GLU 23 OE1 0.0184 2354 GLU 23 OE2 0.0175 2355 TYR 24 N 0.0149 2356 TYR 24 CA 0.0149 2357 TYR 24 C 0.0145 2358 TYR 24 O 0.0149 2359 TYR 24 CB 0.0147 2360 TYR 24 CG 0.0152 2361 TYR 24 CD1 0.0147 2362 TYR 24 CD2 0.0161 2363 TYR 24 CE1 0.0153 2364 TYR 24 CE2 0.0167 2365 TYR 24 CZ 0.0161 2366 TYR 24 OH 0.0167 2367 GLY 25 N 0.0138 2368 GLY 25 CA 0.0135 2369 GLY 25 C 0.0128 2370 GLY 25 O 0.0128 2371 ALA 26 N 0.0123 2372 ALA 26 CA 0.0117 2373 ALA 26 C 0.0120 2374 ALA 26 O 0.0118 2375 ALA 26 CB 0.0112 2376 GLU 27 N 0.0126 2377 GLU 27 CA 0.0129 2378 GLU 27 C 0.0133 2379 GLU 27 O 0.0132 2380 GLU 27 CB 0.0136 2381 GLU 27 CG 0.0139 2382 GLU 27 CD 0.0145 2383 GLU 27 OE1 0.0152 2384 GLU 27 OE2 0.0146 2385 ALA 28 N 0.0128 2386 ALA 28 CA 0.0133 2387 ALA 28 C 0.0120 2388 ALA 28 O 0.0123 2389 ALA 28 CB 0.0144 2390 LEU 29 N 0.0108 2391 LEU 29 CA 0.0096 2392 LEU 29 C 0.0091 2393 LEU 29 O 0.0091 2394 LEU 29 CB 0.0085 2395 LEU 29 CG 0.0090 2396 LEU 29 CD1 0.0083 2397 LEU 29 CD2 0.0094 2398 GLU 30 N 0.0085 2399 GLU 30 CA 0.0079 2400 GLU 30 C 0.0091 2401 GLU 30 O 0.0090 2402 GLU 30 CB 0.0074 2403 GLU 30 CG 0.0067 2404 GLU 30 CD 0.0061 2405 GLU 30 OE1 0.0068 2406 GLU 30 OE2 0.0057 2407 ARG 31 N 0.0073 2408 ARG 31 CA 0.0080 2409 ARG 31 C 0.0082 2410 ARG 31 O 0.0085 2411 ARG 31 CB 0.0091 2412 ARG 31 CG 0.0092 2413 ARG 31 CD 0.0106 2414 ARG 31 NE 0.0109 2415 ARG 31 CZ 0.0109 2416 ARG 31 NH1 0.0107 2417 ARG 31 NH2 0.0111 2418 MET 32 N 0.0083 2419 MET 32 CA 0.0086 2420 MET 32 C 0.0080 2421 MET 32 O 0.0088 2422 MET 32 CB 0.0087 2423 MET 32 CG 0.0090 2424 MET 32 SD 0.0090 2425 MET 32 CE 0.0075 2426 PHE 33 N 0.0069 2427 PHE 33 CA 0.0068 2428 PHE 33 C 0.0073 2429 PHE 33 O 0.0081 2430 PHE 33 CB 0.0060 2431 PHE 33 CG 0.0056 2432 PHE 33 CD1 0.0059 2433 PHE 33 CD2 0.0053 2434 PHE 33 CE1 0.0056 2435 PHE 33 CE2 0.0054 2436 PHE 33 CZ 0.0054 2437 LEU 34 N 0.0069 2438 LEU 34 CA 0.0081 2439 LEU 34 C 0.0089 2440 LEU 34 O 0.0100 2441 LEU 34 CB 0.0082 2442 LEU 34 CG 0.0079 2443 LEU 34 CD1 0.0080 2444 LEU 34 CD2 0.0090 2445 SER 35 N 0.0086 2446 SER 35 CA 0.0097 2447 SER 35 C 0.0100 2448 SER 35 O 0.0110 2449 SER 35 CB 0.0100 2450 SER 35 OG 0.0102 2451 PHE 36 N 0.0088 2452 PHE 36 CA 0.0087 2453 PHE 36 C 0.0078 2454 PHE 36 O 0.0069 2455 PHE 36 CB 0.0084 2456 PHE 36 CG 0.0097 2457 PHE 36 CD1 0.0096 2458 PHE 36 CD2 0.0111 2459 PHE 36 CE1 0.0109 2460 PHE 36 CE2 0.0121 2461 PHE 36 CZ 0.0120 2462 PRO 37 N 0.0058 2463 PRO 37 CA 0.0060 2464 PRO 37 C 0.0066 2465 PRO 37 O 0.0068 2466 PRO 37 CB 0.0064 2467 PRO 37 CG 0.0065 2468 PRO 37 CD 0.0060 2469 THR 38 N 0.0069 2470 THR 38 CA 0.0074 2471 THR 38 C 0.0071 2472 THR 38 O 0.0076 2473 THR 38 CB 0.0081 2474 THR 38 OG1 0.0074 2475 THR 38 CG2 0.0077 2476 THR 39 N 0.0063 2477 THR 39 CA 0.0059 2478 THR 39 C 0.0062 2479 THR 39 O 0.0064 2480 THR 39 CB 0.0051 2481 THR 39 OG1 0.0048 2482 THR 39 CG2 0.0051 2483 LYS 40 N 0.0072 2484 LYS 40 CA 0.0088 2485 LYS 40 C 0.0105 2486 LYS 40 O 0.0119 2487 LYS 40 CB 0.0098 2488 LYS 40 CG 0.0085 2489 LYS 40 CD 0.0102 2490 LYS 40 CE 0.0099 2491 LYS 40 NZ 0.0122 2492 THR 41 N 0.0104 2493 THR 41 CA 0.0122 2494 THR 41 C 0.0123 2495 THR 41 O 0.0142 2496 THR 41 CB 0.0120 2497 THR 41 OG1 0.0103 2498 THR 41 CG2 0.0124 2499 TYR 42 N 0.0115 2500 TYR 42 CA 0.0123 2501 TYR 42 C 0.0137 2502 TYR 42 O 0.0149 2503 TYR 42 CB 0.0111 2504 TYR 42 CG 0.0100 2505 TYR 42 CD1 0.0110 2506 TYR 42 CD2 0.0080 2507 TYR 42 CE1 0.0101 2508 TYR 42 CE2 0.0072 2509 TYR 42 CZ 0.0082 2510 TYR 42 OH 0.0072 2511 PHE 43 N 0.0143 2512 PHE 43 CA 0.0141 2513 PHE 43 C 0.0152 2514 PHE 43 O 0.0143 2515 PHE 43 CB 0.0113 2516 PHE 43 CG 0.0101 2517 PHE 43 CD1 0.0086 2518 PHE 43 CD2 0.0107 2519 PHE 43 CE1 0.0075 2520 PHE 43 CE2 0.0099 2521 PHE 43 CZ 0.0081 2522 PRO 44 N 0.0177 2523 PRO 44 CA 0.0188 2524 PRO 44 C 0.0198 2525 PRO 44 O 0.0200 2526 PRO 44 CB 0.0214 2527 PRO 44 CG 0.0216 2528 PRO 44 CD 0.0191 2529 HIS 45 N 0.0198 2530 HIS 45 CA 0.0207 2531 HIS 45 C 0.0189 2532 HIS 45 O 0.0203 2533 HIS 45 CB 0.0221 2534 HIS 45 CG 0.0214 2535 HIS 45 ND1 0.0198 2536 HIS 45 CD2 0.0213 2537 HIS 45 CE1 0.0192 2538 HIS 45 NE2 0.0200 2539 PHE 46 N 0.0151 2540 PHE 46 CA 0.0140 2541 PHE 46 C 0.0134 2542 PHE 46 O 0.0130 2543 PHE 46 CB 0.0124 2544 PHE 46 CG 0.0128 2545 PHE 46 CD1 0.0115 2546 PHE 46 CD2 0.0140 2547 PHE 46 CE1 0.0117 2548 PHE 46 CE2 0.0139 2549 PHE 46 CZ 0.0128 2550 ASP 47 N 0.0127 2551 ASP 47 CA 0.0116 2552 ASP 47 C 0.0097 2553 ASP 47 O 0.0097 2554 ASP 47 CB 0.0122 2555 ASP 47 CG 0.0113 2556 ASP 47 OD1 0.0101 2557 ASP 47 OD2 0.0121 2558 LEU 48 N 0.0091 2559 LEU 48 CA 0.0074 2560 LEU 48 C 0.0062 2561 LEU 48 O 0.0046 2562 LEU 48 CB 0.0077 2563 LEU 48 CG 0.0088 2564 LEU 48 CD1 0.0097 2565 LEU 48 CD2 0.0088 2566 SER 49 N 0.0093 2567 SER 49 CA 0.0089 2568 SER 49 C 0.0078 2569 SER 49 O 0.0077 2570 SER 49 CB 0.0107 2571 SER 49 OG 0.0120 2572 HIS 50 N 0.0069 2573 HIS 50 CA 0.0065 2574 HIS 50 C 0.0084 2575 HIS 50 O 0.0097 2576 HIS 50 CB 0.0064 2577 HIS 50 CG 0.0067 2578 HIS 50 ND1 0.0090 2579 HIS 50 CD2 0.0065 2580 HIS 50 CE1 0.0094 2581 HIS 50 NE2 0.0081 2582 GLY 51 N 0.0081 2583 GLY 51 CA 0.0096 2584 GLY 51 C 0.0104 2585 GLY 51 O 0.0116 2586 SER 52 N 0.0092 2587 SER 52 CA 0.0106 2588 SER 52 C 0.0110 2589 SER 52 O 0.0094 2590 SER 52 CB 0.0102 2591 SER 52 OG 0.0117 2592 ALA 53 N 0.0128 2593 ALA 53 CA 0.0133 2594 ALA 53 C 0.0122 2595 ALA 53 O 0.0119 2596 ALA 53 CB 0.0154 2597 GLN 54 N 0.0128 2598 GLN 54 CA 0.0127 2599 GLN 54 C 0.0101 2600 GLN 54 O 0.0097 2601 GLN 54 CB 0.0138 2602 GLN 54 CG 0.0159 2603 GLN 54 CD 0.0176 2604 GLN 54 OE1 0.0172 2605 GLN 54 NE2 0.0189 2606 VAL 55 N 0.0062 2607 VAL 55 CA 0.0042 2608 VAL 55 C 0.0030 2609 VAL 55 O 0.0017 2610 VAL 55 CB 0.0038 2611 VAL 55 CG1 0.0019 2612 VAL 55 CG2 0.0051 2613 LYS 56 N 0.0040 2614 LYS 56 CA 0.0040 2615 LYS 56 C 0.0034 2616 LYS 56 O 0.0025 2617 LYS 56 CB 0.0061 2618 LYS 56 CG 0.0070 2619 LYS 56 CD 0.0093 2620 LYS 56 CE 0.0102 2621 LYS 56 NZ 0.0123 2622 GLY 57 N 0.0042 2623 GLY 57 CA 0.0042 2624 GLY 57 C 0.0032 2625 GLY 57 O 0.0026 2626 HIS 58 N 0.0040 2627 HIS 58 CA 0.0054 2628 HIS 58 C 0.0061 2629 HIS 58 O 0.0068 2630 HIS 58 CB 0.0071 2631 HIS 58 CG 0.0085 2632 HIS 58 ND1 0.0081 2633 HIS 58 CD2 0.0101 2634 HIS 58 CE1 0.0098 2635 HIS 58 NE2 0.0112 2636 GLY 59 N 0.0064 2637 GLY 59 CA 0.0076 2638 GLY 59 C 0.0077 2639 GLY 59 O 0.0091 2640 LYS 60 N 0.0063 2641 LYS 60 CA 0.0066 2642 LYS 60 C 0.0067 2643 LYS 60 O 0.0078 2644 LYS 60 CB 0.0058 2645 LYS 60 CG 0.0071 2646 LYS 60 CD 0.0080 2647 LYS 60 CE 0.0097 2648 LYS 60 NZ 0.0088 2649 LYS 61 N 0.0107 2650 LYS 61 CA 0.0100 2651 LYS 61 C 0.0125 2652 LYS 61 O 0.0128 2653 LYS 61 CB 0.0081 2654 LYS 61 CG 0.0059 2655 LYS 61 CD 0.0042 2656 LYS 61 CE 0.0018 2657 LYS 61 NZ 0.0035 2658 VAL 62 N 0.0140 2659 VAL 62 CA 0.0163 2660 VAL 62 C 0.0182 2661 VAL 62 O 0.0190 2662 VAL 62 CB 0.0179 2663 VAL 62 CG1 0.0204 2664 VAL 62 CG2 0.0168 2665 ALA 63 N 0.0182 2666 ALA 63 CA 0.0203 2667 ALA 63 C 0.0201 2668 ALA 63 O 0.0216 2669 ALA 63 CB 0.0210 2670 ASP 64 N 0.0192 2671 ASP 64 CA 0.0195 2672 ASP 64 C 0.0201 2673 ASP 64 O 0.0207 2674 ASP 64 CB 0.0186 2675 ASP 64 CG 0.0179 2676 ASP 64 OD1 0.0180 2677 ASP 64 OD2 0.0173 2678 ALA 65 N 0.0200 2679 ALA 65 CA 0.0207 2680 ALA 65 C 0.0217 2681 ALA 65 O 0.0224 2682 ALA 65 CB 0.0206 2683 LEU 66 N 0.0217 2684 LEU 66 CA 0.0226 2685 LEU 66 C 0.0229 2686 LEU 66 O 0.0237 2687 LEU 66 CB 0.0225 2688 LEU 66 CG 0.0225 2689 LEU 66 CD1 0.0223 2690 LEU 66 CD2 0.0234 2691 THR 67 N 0.0237 2692 THR 67 CA 0.0235 2693 THR 67 C 0.0227 2694 THR 67 O 0.0214 2695 THR 67 CB 0.0263 2696 THR 67 OG1 0.0269 2697 THR 67 CG2 0.0265 2698 ASN 68 N 0.0237 2699 ASN 68 CA 0.0229 2700 ASN 68 C 0.0202 2701 ASN 68 O 0.0191 2702 ASN 68 CB 0.0244 2703 ASN 68 CG 0.0239 2704 ASN 68 OD1 0.0237 2705 ASN 68 ND2 0.0236 2706 ALA 69 N 0.0192 2707 ALA 69 CA 0.0163 2708 ALA 69 C 0.0150 2709 ALA 69 O 0.0131 2710 ALA 69 CB 0.0161 2711 VAL 70 N 0.0172 2712 VAL 70 CA 0.0164 2713 VAL 70 C 0.0182 2714 VAL 70 O 0.0156 2715 VAL 70 CB 0.0199 2716 VAL 70 CG1 0.0190 2717 VAL 70 CG2 0.0204 2718 ALA 71 N 0.0212 2719 ALA 71 CA 0.0250 2720 ALA 71 C 0.0227 2721 ALA 71 O 0.0252 2722 ALA 71 CB 0.0289 2723 HIS 72 N 0.0198 2724 HIS 72 CA 0.0180 2725 HIS 72 C 0.0153 2726 HIS 72 O 0.0132 2727 HIS 72 CB 0.0193 2728 HIS 72 CG 0.0231 2729 HIS 72 ND1 0.0287 2730 HIS 72 CD2 0.0270 2731 HIS 72 CE1 0.0311 2732 HIS 72 NE2 0.0317 2733 VAL 73 N 0.0170 2734 VAL 73 CA 0.0116 2735 VAL 73 C 0.0124 2736 VAL 73 O 0.0099 2737 VAL 73 CB 0.0091 2738 VAL 73 CG1 0.0136 2739 VAL 73 CG2 0.0054 2740 ASP 74 N 0.0182 2741 ASP 74 CA 0.0221 2742 ASP 74 C 0.0227 2743 ASP 74 O 0.0263 2744 ASP 74 CB 0.0279 2745 ASP 74 CG 0.0291 2746 ASP 74 OD1 0.0263 2747 ASP 74 OD2 0.0308 2748 ASP 75 N 0.0199 2749 ASP 75 CA 0.0201 2750 ASP 75 C 0.0153 2751 ASP 75 O 0.0161 2752 ASP 75 CB 0.0262 2753 ASP 75 CG 0.0297 2754 ASP 75 OD1 0.0292 2755 ASP 75 OD2 0.0310 2756 MET 76 N 0.0076 2757 MET 76 CA 0.0079 2758 MET 76 C 0.0077 2759 MET 76 O 0.0113 2760 MET 76 CB 0.0071 2761 MET 76 CG 0.0089 2762 MET 76 SD 0.0124 2763 MET 76 CE 0.0105 2764 PRO 77 N 0.0044 2765 PRO 77 CA 0.0048 2766 PRO 77 C 0.0080 2767 PRO 77 O 0.0099 2768 PRO 77 CB 0.0047 2769 PRO 77 CG 0.0072 2770 PRO 77 CD 0.0052 2771 ASN 78 N 0.0116 2772 ASN 78 CA 0.0166 2773 ASN 78 C 0.0192 2774 ASN 78 O 0.0223 2775 ASN 78 CB 0.0201 2776 ASN 78 CG 0.0255 2777 ASN 78 OD1 0.0247 2778 ASN 78 ND2 0.0293 2779 ALA 79 N 0.0173 2780 ALA 79 CA 0.0208 2781 ALA 79 C 0.0225 2782 ALA 79 O 0.0271 2783 ALA 79 CB 0.0201 2784 LEU 80 N 0.0192 2785 LEU 80 CA 0.0221 2786 LEU 80 C 0.0211 2787 LEU 80 O 0.0237 2788 LEU 80 CB 0.0212 2789 LEU 80 CG 0.0218 2790 LEU 80 CD1 0.0230 2791 LEU 80 CD2 0.0264 2792 SER 81 N 0.0197 2793 SER 81 CA 0.0187 2794 SER 81 C 0.0234 2795 SER 81 O 0.0230 2796 SER 81 CB 0.0198 2797 SER 81 OG 0.0173 2798 ALA 82 N 0.0296 2799 ALA 82 CA 0.0321 2800 ALA 82 C 0.0325 2801 ALA 82 O 0.0335 2802 ALA 82 CB 0.0362 2803 LEU 83 N 0.0328 2804 LEU 83 CA 0.0343 2805 LEU 83 C 0.0307 2806 LEU 83 O 0.0319 2807 LEU 83 CB 0.0351 2808 LEU 83 CG 0.0397 2809 LEU 83 CD1 0.0409 2810 LEU 83 CD2 0.0426 2811 SER 84 N 0.0273 2812 SER 84 CA 0.0241 2813 SER 84 C 0.0235 2814 SER 84 O 0.0228 2815 SER 84 CB 0.0191 2816 SER 84 OG 0.0202 2817 ASP 85 N 0.0246 2818 ASP 85 CA 0.0243 2819 ASP 85 C 0.0257 2820 ASP 85 O 0.0244 2821 ASP 85 CB 0.0266 2822 ASP 85 CG 0.0247 2823 ASP 85 OD1 0.0219 2824 ASP 85 OD2 0.0277 2825 LEU 86 N 0.0290 2826 LEU 86 CA 0.0308 2827 LEU 86 C 0.0289 2828 LEU 86 O 0.0281 2829 LEU 86 CB 0.0348 2830 LEU 86 CG 0.0377 2831 LEU 86 CD1 0.0386 2832 LEU 86 CD2 0.0411 2833 HIS 87 N 0.0275 2834 HIS 87 CA 0.0264 2835 HIS 87 C 0.0214 2836 HIS 87 O 0.0207 2837 HIS 87 CB 0.0269 2838 HIS 87 CG 0.0312 2839 HIS 87 ND1 0.0335 2840 HIS 87 CD2 0.0337 2841 HIS 87 CE1 0.0374 2842 HIS 87 NE2 0.0372 2843 ALA 88 N 0.0200 2844 ALA 88 CA 0.0163 2845 ALA 88 C 0.0148 2846 ALA 88 O 0.0115 2847 ALA 88 CB 0.0157 2848 HIS 89 N 0.0183 2849 HIS 89 CA 0.0198 2850 HIS 89 C 0.0210 2851 HIS 89 O 0.0211 2852 HIS 89 CB 0.0226 2853 HIS 89 CG 0.0201 2854 HIS 89 ND1 0.0169 2855 HIS 89 CD2 0.0218 2856 HIS 89 CE1 0.0165 2857 HIS 89 NE2 0.0189 2858 LYS 90 N 0.0220 2859 LYS 90 CA 0.0241 2860 LYS 90 C 0.0217 2861 LYS 90 O 0.0197 2862 LYS 90 CB 0.0285 2863 LYS 90 CG 0.0289 2864 LYS 90 CD 0.0345 2865 LYS 90 CE 0.0354 2866 LYS 90 NZ 0.0404 2867 LEU 91 N 0.0199 2868 LEU 91 CA 0.0188 2869 LEU 91 C 0.0159 2870 LEU 91 O 0.0147 2871 LEU 91 CB 0.0209 2872 LEU 91 CG 0.0235 2873 LEU 91 CD1 0.0254 2874 LEU 91 CD2 0.0239 2875 ARG 92 N 0.0150 2876 ARG 92 CA 0.0123 2877 ARG 92 C 0.0115 2878 ARG 92 O 0.0100 2879 ARG 92 CB 0.0111 2880 ARG 92 CG 0.0120 2881 ARG 92 CD 0.0124 2882 ARG 92 NE 0.0127 2883 ARG 92 CZ 0.0159 2884 ARG 92 NH1 0.0165 2885 ARG 92 NH2 0.0154 2886 VAL 93 N 0.0138 2887 VAL 93 CA 0.0144 2888 VAL 93 C 0.0135 2889 VAL 93 O 0.0137 2890 VAL 93 CB 0.0175 2891 VAL 93 CG1 0.0187 2892 VAL 93 CG2 0.0186 2893 ASP 94 N 0.0095 2894 ASP 94 CA 0.0092 2895 ASP 94 C 0.0124 2896 ASP 94 O 0.0136 2897 ASP 94 CB 0.0070 2898 ASP 94 CG 0.0080 2899 ASP 94 OD1 0.0070 2900 ASP 94 OD2 0.0111 2901 PRO 95 N 0.0136 2902 PRO 95 CA 0.0173 2903 PRO 95 C 0.0182 2904 PRO 95 O 0.0209 2905 PRO 95 CB 0.0179 2906 PRO 95 CG 0.0156 2907 PRO 95 CD 0.0125 2908 VAL 96 N 0.0170 2909 VAL 96 CA 0.0186 2910 VAL 96 C 0.0189 2911 VAL 96 O 0.0212 2912 VAL 96 CB 0.0170 2913 VAL 96 CG1 0.0173 2914 VAL 96 CG2 0.0144 2915 ASN 97 N 0.0184 2916 ASN 97 CA 0.0171 2917 ASN 97 C 0.0200 2918 ASN 97 O 0.0194 2919 ASN 97 CB 0.0147 2920 ASN 97 CG 0.0111 2921 ASN 97 OD1 0.0091 2922 ASN 97 ND2 0.0108 2923 PHE 98 N 0.0228 2924 PHE 98 CA 0.0259 2925 PHE 98 C 0.0272 2926 PHE 98 O 0.0282 2927 PHE 98 CB 0.0291 2928 PHE 98 CG 0.0283 2929 PHE 98 CD1 0.0301 2930 PHE 98 CD2 0.0262 2931 PHE 98 CE1 0.0303 2932 PHE 98 CE2 0.0264 2933 PHE 98 CZ 0.0285 2934 LYS 99 N 0.0270 2935 LYS 99 CA 0.0284 2936 LYS 99 C 0.0266 2937 LYS 99 O 0.0276 2938 LYS 99 CB 0.0301 2939 LYS 99 CG 0.0294 2940 LYS 99 CD 0.0320 2941 LYS 99 CE 0.0286 2942 LYS 99 NZ 0.0293 2943 LEU 100 N 0.0198 2944 LEU 100 CA 0.0180 2945 LEU 100 C 0.0176 2946 LEU 100 O 0.0167 2947 LEU 100 CB 0.0173 2948 LEU 100 CG 0.0179 2949 LEU 100 CD1 0.0170 2950 LEU 100 CD2 0.0180 2951 LEU 101 N 0.0183 2952 LEU 101 CA 0.0180 2953 LEU 101 C 0.0188 2954 LEU 101 O 0.0180 2955 LEU 101 CB 0.0191 2956 LEU 101 CG 0.0193 2957 LEU 101 CD1 0.0177 2958 LEU 101 CD2 0.0203 2959 SER 102 N 0.0201 2960 SER 102 CA 0.0208 2961 SER 102 C 0.0196 2962 SER 102 O 0.0195 2963 SER 102 CB 0.0223 2964 SER 102 OG 0.0236 2965 HIS 103 N 0.0175 2966 HIS 103 CA 0.0164 2967 HIS 103 C 0.0156 2968 HIS 103 O 0.0149 2969 HIS 103 CB 0.0161 2970 HIS 103 CG 0.0150 2971 HIS 103 ND1 0.0141 2972 HIS 103 CD2 0.0146 2973 HIS 103 CE1 0.0134 2974 HIS 103 NE2 0.0136 2975 CYS 104 N 0.0156 2976 CYS 104 CA 0.0149 2977 CYS 104 C 0.0153 2978 CYS 104 O 0.0146 2979 CYS 104 CB 0.0149 2980 CYS 104 SG 0.0142 2981 LEU 105 N 0.0164 2982 LEU 105 CA 0.0167 2983 LEU 105 C 0.0162 2984 LEU 105 O 0.0160 2985 LEU 105 CB 0.0180 2986 LEU 105 CG 0.0187 2987 LEU 105 CD1 0.0190 2988 LEU 105 CD2 0.0201 2989 LEU 106 N 0.0158 2990 LEU 106 CA 0.0149 2991 LEU 106 C 0.0142 2992 LEU 106 O 0.0138 2993 LEU 106 CB 0.0147 2994 LEU 106 CG 0.0153 2995 LEU 106 CD1 0.0151 2996 LEU 106 CD2 0.0155 2997 VAL 107 N 0.0139 2998 VAL 107 CA 0.0133 2999 VAL 107 C 0.0135 3000 VAL 107 O 0.0132 3001 VAL 107 CB 0.0131 3002 VAL 107 CG1 0.0127 3003 VAL 107 CG2 0.0128 3004 THR 108 N 0.0145 3005 THR 108 CA 0.0149 3006 THR 108 C 0.0148 3007 THR 108 O 0.0148 3008 THR 108 CB 0.0160 3009 THR 108 OG1 0.0160 3010 THR 108 CG2 0.0166 3011 LEU 109 N 0.0161 3012 LEU 109 CA 0.0162 3013 LEU 109 C 0.0149 3014 LEU 109 O 0.0149 3015 LEU 109 CB 0.0168 3016 LEU 109 CG 0.0183 3017 LEU 109 CD1 0.0187 3018 LEU 109 CD2 0.0190 3019 ALA 110 N 0.0137 3020 ALA 110 CA 0.0123 3021 ALA 110 C 0.0122 3022 ALA 110 O 0.0116 3023 ALA 110 CB 0.0114 3024 ALA 111 N 0.0125 3025 ALA 111 CA 0.0124 3026 ALA 111 C 0.0134 3027 ALA 111 O 0.0133 3028 ALA 111 CB 0.0126 3029 HIS 112 N 0.0141 3030 HIS 112 CA 0.0147 3031 HIS 112 C 0.0141 3032 HIS 112 O 0.0145 3033 HIS 112 CB 0.0159 3034 HIS 112 CG 0.0163 3035 HIS 112 ND1 0.0168 3036 HIS 112 CD2 0.0169 3037 HIS 112 CE1 0.0173 3038 HIS 112 NE2 0.0174 3039 LEU 113 N 0.0136 3040 LEU 113 CA 0.0130 3041 LEU 113 C 0.0116 3042 LEU 113 O 0.0114 3043 LEU 113 CB 0.0134 3044 LEU 113 CG 0.0145 3045 LEU 113 CD1 0.0145 3046 LEU 113 CD2 0.0151 3047 PRO 114 N 0.0111 3048 PRO 114 CA 0.0098 3049 PRO 114 C 0.0093 3050 PRO 114 O 0.0089 3051 PRO 114 CB 0.0100 3052 PRO 114 CG 0.0110 3053 PRO 114 CD 0.0119 3054 ALA 115 N 0.0091 3055 ALA 115 CA 0.0086 3056 ALA 115 C 0.0084 3057 ALA 115 O 0.0079 3058 ALA 115 CB 0.0084 3059 GLU 116 N 0.0085 3060 GLU 116 CA 0.0083 3061 GLU 116 C 0.0084 3062 GLU 116 O 0.0080 3063 GLU 116 CB 0.0087 3064 GLU 116 CG 0.0092 3065 GLU 116 CD 0.0088 3066 GLU 116 OE1 0.0083 3067 GLU 116 OE2 0.0091 3068 PHE 117 N 0.0087 3069 PHE 117 CA 0.0088 3070 PHE 117 C 0.0085 3071 PHE 117 O 0.0087 3072 PHE 117 CB 0.0094 3073 PHE 117 CG 0.0097 3074 PHE 117 CD1 0.0098 3075 PHE 117 CD2 0.0099 3076 PHE 117 CE1 0.0101 3077 PHE 117 CE2 0.0101 3078 PHE 117 CZ 0.0102 3079 THR 118 N 0.0068 3080 THR 118 CA 0.0061 3081 THR 118 C 0.0065 3082 THR 118 O 0.0072 3083 THR 118 CB 0.0057 3084 THR 118 OG1 0.0057 3085 THR 118 CG2 0.0059 3086 PRO 119 N 0.0063 3087 PRO 119 CA 0.0069 3088 PRO 119 C 0.0073 3089 PRO 119 O 0.0082 3090 PRO 119 CB 0.0069 3091 PRO 119 CG 0.0062 3092 PRO 119 CD 0.0057 3093 ALA 120 N 0.0068 3094 ALA 120 CA 0.0072 3095 ALA 120 C 0.0076 3096 ALA 120 O 0.0084 3097 ALA 120 CB 0.0065 3098 VAL 121 N 0.0072 3099 VAL 121 CA 0.0075 3100 VAL 121 C 0.0073 3101 VAL 121 O 0.0075 3102 VAL 121 CB 0.0077 3103 VAL 121 CG1 0.0079 3104 VAL 121 CG2 0.0080 3105 HIS 122 N 0.0069 3106 HIS 122 CA 0.0067 3107 HIS 122 C 0.0069 3108 HIS 122 O 0.0070 3109 HIS 122 CB 0.0064 3110 HIS 122 CG 0.0062 3111 HIS 122 ND1 0.0060 3112 HIS 122 CD2 0.0063 3113 HIS 122 CE1 0.0059 3114 HIS 122 NE2 0.0061 3115 ALA 123 N 0.0069 3116 ALA 123 CA 0.0070 3117 ALA 123 C 0.0074 3118 ALA 123 O 0.0076 3119 ALA 123 CB 0.0069 3120 SER 124 N 0.0085 3121 SER 124 CA 0.0087 3122 SER 124 C 0.0086 3123 SER 124 O 0.0090 3124 SER 124 CB 0.0092 3125 SER 124 OG 0.0098 3126 LEU 125 N 0.0084 3127 LEU 125 CA 0.0085 3128 LEU 125 C 0.0087 3129 LEU 125 O 0.0093 3130 LEU 125 CB 0.0083 3131 LEU 125 CG 0.0083 3132 LEU 125 CD1 0.0082 3133 LEU 125 CD2 0.0086 3134 ASP 126 N 0.0086 3135 ASP 126 CA 0.0091 3136 ASP 126 C 0.0094 3137 ASP 126 O 0.0101 3138 ASP 126 CB 0.0091 3139 ASP 126 CG 0.0099 3140 ASP 126 OD1 0.0104 3141 ASP 126 OD2 0.0100 3142 LYS 127 N 0.0108 3143 LYS 127 CA 0.0102 3144 LYS 127 C 0.0104 3145 LYS 127 O 0.0110 3146 LYS 127 CB 0.0081 3147 LYS 127 CG 0.0088 3148 LYS 127 CD 0.0074 3149 LYS 127 CE 0.0065 3150 LYS 127 NZ 0.0062 3151 PHE 128 N 0.0100 3152 PHE 128 CA 0.0107 3153 PHE 128 C 0.0133 3154 PHE 128 O 0.0139 3155 PHE 128 CB 0.0108 3156 PHE 128 CG 0.0128 3157 PHE 128 CD1 0.0126 3158 PHE 128 CD2 0.0140 3159 PHE 128 CE1 0.0146 3160 PHE 128 CE2 0.0160 3161 PHE 128 CZ 0.0161 3162 LEU 129 N 0.0143 3163 LEU 129 CA 0.0167 3164 LEU 129 C 0.0172 3165 LEU 129 O 0.0186 3166 LEU 129 CB 0.0178 3167 LEU 129 CG 0.0177 3168 LEU 129 CD1 0.0184 3169 LEU 129 CD2 0.0191 3170 ALA 130 N 0.0207 3171 ALA 130 CA 0.0206 3172 ALA 130 C 0.0200 3173 ALA 130 O 0.0202 3174 ALA 130 CB 0.0203 3175 SER 131 N 0.0190 3176 SER 131 CA 0.0182 3177 SER 131 C 0.0187 3178 SER 131 O 0.0186 3179 SER 131 CB 0.0171 3180 SER 131 OG 0.0167 3181 VAL 132 N 0.0193 3182 VAL 132 CA 0.0200 3183 VAL 132 C 0.0207 3184 VAL 132 O 0.0209 3185 VAL 132 CB 0.0206 3186 VAL 132 CG1 0.0216 3187 VAL 132 CG2 0.0200 3188 SER 133 N 0.0285 3189 SER 133 CA 0.0296 3190 SER 133 C 0.0277 3191 SER 133 O 0.0283 3192 SER 133 CB 0.0317 3193 SER 133 OG 0.0337 3194 THR 134 N 0.0262 3195 THR 134 CA 0.0246 3196 THR 134 C 0.0229 3197 THR 134 O 0.0230 3198 THR 134 CB 0.0233 3199 THR 134 OG1 0.0250 3200 THR 134 CG2 0.0221 3201 VAL 135 N 0.0221 3202 VAL 135 CA 0.0207 3203 VAL 135 C 0.0222 3204 VAL 135 O 0.0212 3205 VAL 135 CB 0.0202 3206 VAL 135 CG1 0.0198 3207 VAL 135 CG2 0.0189 3208 LEU 136 N 0.0253 3209 LEU 136 CA 0.0257 3210 LEU 136 C 0.0240 3211 LEU 136 O 0.0238 3212 LEU 136 CB 0.0281 3213 LEU 136 CG 0.0298 3214 LEU 136 CD1 0.0321 3215 LEU 136 CD2 0.0295 3216 THR 137 N 0.0233 3217 THR 137 CA 0.0222 3218 THR 137 C 0.0194 3219 THR 137 O 0.0185 3220 THR 137 CB 0.0237 3221 THR 137 OG1 0.0237 3222 THR 137 CG2 0.0258 3223 SER 138 N 0.0187 3224 SER 138 CA 0.0164 3225 SER 138 C 0.0144 3226 SER 138 O 0.0129 3227 SER 138 CB 0.0166 3228 SER 138 OG 0.0163 3229 LYS 139 N 0.0129 3230 LYS 139 CA 0.0121 3231 LYS 139 C 0.0107 3232 LYS 139 O 0.0107 3233 LYS 139 CB 0.0142 3234 LYS 139 CG 0.0150 3235 LYS 139 CD 0.0168 3236 LYS 139 CE 0.0178 3237 LYS 139 NZ 0.0200 3238 TYR 140 N 0.0101 3239 TYR 140 CA 0.0089 3240 TYR 140 C 0.0070 3241 TYR 140 O 0.0068 3242 TYR 140 CB 0.0087 3243 TYR 140 CG 0.0102 3244 TYR 140 CD1 0.0100 3245 TYR 140 CD2 0.0124 3246 TYR 140 CE1 0.0116 3247 TYR 140 CE2 0.0139 3248 TYR 140 CZ 0.0136 3249 TYR 140 OH 0.0149 3250 ARG 141 N 0.0061 3251 ARG 141 CA 0.0044 3252 ARG 141 C 0.0043 3253 ARG 141 O 0.0049 3254 ARG 141 CB 0.0026 3255 ARG 141 CG 0.0027 3256 ARG 141 CD 0.0023 3257 ARG 141 NE 0.0044 3258 ARG 141 CZ 0.0057 3259 ARG 141 NH1 0.0057 3260 ARG 141 NH2 0.0075 3261 ARG 141 OXT 0.0036 3262 VAL 1 N 0.0098 3263 VAL 1 CA 0.0118 3264 VAL 1 C 0.0103 3265 VAL 1 O 0.0082 3266 VAL 1 CB 0.0137 3267 VAL 1 CG1 0.0163 3268 VAL 1 CG2 0.0129 3269 HIS 2 N 0.0125 3270 HIS 2 CA 0.0132 3271 HIS 2 C 0.0138 3272 HIS 2 O 0.0168 3273 HIS 2 CB 0.0139 3274 HIS 2 CG 0.0141 3275 HIS 2 ND1 0.0186 3276 HIS 2 CD2 0.0144 3277 HIS 2 CE1 0.0198 3278 HIS 2 NE2 0.0168 3279 LEU 3 N 0.0120 3280 LEU 3 CA 0.0128 3281 LEU 3 C 0.0144 3282 LEU 3 O 0.0125 3283 LEU 3 CB 0.0113 3284 LEU 3 CG 0.0121 3285 LEU 3 CD1 0.0113 3286 LEU 3 CD2 0.0145 3287 THR 4 N 0.0177 3288 THR 4 CA 0.0195 3289 THR 4 C 0.0175 3290 THR 4 O 0.0146 3291 THR 4 CB 0.0250 3292 THR 4 OG1 0.0244 3293 THR 4 CG2 0.0273 3294 PRO 5 N 0.0182 3295 PRO 5 CA 0.0143 3296 PRO 5 C 0.0147 3297 PRO 5 O 0.0126 3298 PRO 5 CB 0.0205 3299 PRO 5 CG 0.0225 3300 PRO 5 CD 0.0219 3301 GLU 6 N 0.0184 3302 GLU 6 CA 0.0199 3303 GLU 6 C 0.0194 3304 GLU 6 O 0.0191 3305 GLU 6 CB 0.0252 3306 GLU 6 CG 0.0271 3307 GLU 6 CD 0.0293 3308 GLU 6 OE1 0.0280 3309 GLU 6 OE2 0.0270 3310 GLU 7 N 0.0158 3311 GLU 7 CA 0.0162 3312 GLU 7 C 0.0140 3313 GLU 7 O 0.0149 3314 GLU 7 CB 0.0162 3315 GLU 7 CG 0.0191 3316 GLU 7 CD 0.0189 3317 GLU 7 OE1 0.0211 3318 GLU 7 OE2 0.0175 3319 LYS 8 N 0.0124 3320 LYS 8 CA 0.0108 3321 LYS 8 C 0.0107 3322 LYS 8 O 0.0115 3323 LYS 8 CB 0.0092 3324 LYS 8 CG 0.0086 3325 LYS 8 CD 0.0079 3326 LYS 8 CE 0.0086 3327 LYS 8 NZ 0.0091 3328 SER 9 N 0.0109 3329 SER 9 CA 0.0112 3330 SER 9 C 0.0131 3331 SER 9 O 0.0132 3332 SER 9 CB 0.0106 3333 SER 9 OG 0.0114 3334 ALA 10 N 0.0128 3335 ALA 10 CA 0.0139 3336 ALA 10 C 0.0141 3337 ALA 10 O 0.0151 3338 ALA 10 CB 0.0142 3339 VAL 11 N 0.0134 3340 VAL 11 CA 0.0137 3341 VAL 11 C 0.0140 3342 VAL 11 O 0.0149 3343 VAL 11 CB 0.0128 3344 VAL 11 CG1 0.0129 3345 VAL 11 CG2 0.0131 3346 THR 12 N 0.0134 3347 THR 12 CA 0.0142 3348 THR 12 C 0.0151 3349 THR 12 O 0.0164 3350 THR 12 CB 0.0135 3351 THR 12 OG1 0.0131 3352 THR 12 CG2 0.0145 3353 ALA 13 N 0.0143 3354 ALA 13 CA 0.0152 3355 ALA 13 C 0.0157 3356 ALA 13 O 0.0166 3357 ALA 13 CB 0.0154 3358 LEU 14 N 0.0148 3359 LEU 14 CA 0.0152 3360 LEU 14 C 0.0153 3361 LEU 14 O 0.0161 3362 LEU 14 CB 0.0144 3363 LEU 14 CG 0.0149 3364 LEU 14 CD1 0.0157 3365 LEU 14 CD2 0.0143 3366 TRP 15 N 0.0147 3367 TRP 15 CA 0.0148 3368 TRP 15 C 0.0159 3369 TRP 15 O 0.0164 3370 TRP 15 CB 0.0139 3371 TRP 15 CG 0.0139 3372 TRP 15 CD1 0.0144 3373 TRP 15 CD2 0.0133 3374 TRP 15 NE1 0.0142 3375 TRP 15 CE2 0.0135 3376 TRP 15 CE3 0.0128 3377 TRP 15 CZ2 0.0131 3378 TRP 15 CZ3 0.0123 3379 TRP 15 CH2 0.0125 3380 GLY 16 N 0.0168 3381 GLY 16 CA 0.0182 3382 GLY 16 C 0.0186 3383 GLY 16 O 0.0198 3384 LYS 17 N 0.0183 3385 LYS 17 CA 0.0188 3386 LYS 17 C 0.0184 3387 LYS 17 O 0.0182 3388 LYS 17 CB 0.0189 3389 LYS 17 CG 0.0196 3390 LYS 17 CD 0.0197 3391 LYS 17 CE 0.0197 3392 LYS 17 NZ 0.0213 3393 VAL 18 N 0.0169 3394 VAL 18 CA 0.0158 3395 VAL 18 C 0.0166 3396 VAL 18 O 0.0169 3397 VAL 18 CB 0.0146 3398 VAL 18 CG1 0.0136 3399 VAL 18 CG2 0.0137 3400 ASN 19 N 0.0163 3401 ASN 19 CA 0.0156 3402 ASN 19 C 0.0149 3403 ASN 19 O 0.0141 3404 ASN 19 CB 0.0155 3405 ASN 19 CG 0.0155 3406 ASN 19 OD1 0.0143 3407 ASN 19 ND2 0.0149 3408 VAL 20 N 0.0148 3409 VAL 20 CA 0.0138 3410 VAL 20 C 0.0130 3411 VAL 20 O 0.0121 3412 VAL 20 CB 0.0144 3413 VAL 20 CG1 0.0150 3414 VAL 20 CG2 0.0136 3415 ASP 21 N 0.0130 3416 ASP 21 CA 0.0121 3417 ASP 21 C 0.0117 3418 ASP 21 O 0.0107 3419 ASP 21 CB 0.0123 3420 ASP 21 CG 0.0130 3421 ASP 21 OD1 0.0130 3422 ASP 21 OD2 0.0129 3423 GLU 22 N 0.0118 3424 GLU 22 CA 0.0118 3425 GLU 22 C 0.0104 3426 GLU 22 O 0.0101 3427 GLU 22 CB 0.0130 3428 GLU 22 CG 0.0128 3429 GLU 22 CD 0.0144 3430 GLU 22 OE1 0.0150 3431 GLU 22 OE2 0.0148 3432 VAL 23 N 0.0104 3433 VAL 23 CA 0.0094 3434 VAL 23 C 0.0083 3435 VAL 23 O 0.0076 3436 VAL 23 CB 0.0095 3437 VAL 23 CG1 0.0085 3438 VAL 23 CG2 0.0107 3439 GLY 24 N 0.0081 3440 GLY 24 CA 0.0073 3441 GLY 24 C 0.0071 3442 GLY 24 O 0.0062 3443 GLY 25 N 0.0050 3444 GLY 25 CA 0.0050 3445 GLY 25 C 0.0050 3446 GLY 25 O 0.0048 3447 GLU 26 N 0.0051 3448 GLU 26 CA 0.0051 3449 GLU 26 C 0.0050 3450 GLU 26 O 0.0050 3451 GLU 26 CB 0.0054 3452 GLU 26 CG 0.0056 3453 GLU 26 CD 0.0055 3454 GLU 26 OE1 0.0057 3455 GLU 26 OE2 0.0058 3456 ALA 27 N 0.0049 3457 ALA 27 CA 0.0048 3458 ALA 27 C 0.0047 3459 ALA 27 O 0.0047 3460 ALA 27 CB 0.0048 3461 LEU 28 N 0.0052 3462 LEU 28 CA 0.0056 3463 LEU 28 C 0.0055 3464 LEU 28 O 0.0061 3465 LEU 28 CB 0.0053 3466 LEU 28 CG 0.0059 3467 LEU 28 CD1 0.0068 3468 LEU 28 CD2 0.0055 3469 GLY 29 N 0.0046 3470 GLY 29 CA 0.0046 3471 GLY 29 C 0.0052 3472 GLY 29 O 0.0057 3473 ARG 30 N 0.0050 3474 ARG 30 CA 0.0055 3475 ARG 30 C 0.0065 3476 ARG 30 O 0.0070 3477 ARG 30 CB 0.0051 3478 ARG 30 CG 0.0043 3479 ARG 30 CD 0.0041 3480 ARG 30 NE 0.0034 3481 ARG 30 CZ 0.0031 3482 ARG 30 NH1 0.0023 3483 ARG 30 NH2 0.0037 3484 LEU 31 N 0.0082 3485 LEU 31 CA 0.0077 3486 LEU 31 C 0.0073 3487 LEU 31 O 0.0068 3488 LEU 31 CB 0.0077 3489 LEU 31 CG 0.0072 3490 LEU 31 CD1 0.0070 3491 LEU 31 CD2 0.0072 3492 LEU 32 N 0.0075 3493 LEU 32 CA 0.0072 3494 LEU 32 C 0.0071 3495 LEU 32 O 0.0067 3496 LEU 32 CB 0.0076 3497 LEU 32 CG 0.0077 3498 LEU 32 CD1 0.0083 3499 LEU 32 CD2 0.0074 3500 VAL 33 N 0.0074 3501 VAL 33 CA 0.0073 3502 VAL 33 C 0.0069 3503 VAL 33 O 0.0066 3504 VAL 33 CB 0.0078 3505 VAL 33 CG1 0.0077 3506 VAL 33 CG2 0.0082 3507 VAL 34 N 0.0051 3508 VAL 34 CA 0.0044 3509 VAL 34 C 0.0036 3510 VAL 34 O 0.0031 3511 VAL 34 CB 0.0057 3512 VAL 34 CG1 0.0060 3513 VAL 34 CG2 0.0061 3514 TYR 35 N 0.0043 3515 TYR 35 CA 0.0039 3516 TYR 35 C 0.0039 3517 TYR 35 O 0.0050 3518 TYR 35 CB 0.0052 3519 TYR 35 CG 0.0062 3520 TYR 35 CD1 0.0059 3521 TYR 35 CD2 0.0074 3522 TYR 35 CE1 0.0071 3523 TYR 35 CE2 0.0083 3524 TYR 35 CZ 0.0082 3525 TYR 35 OH 0.0095 3526 PRO 36 N 0.0032 3527 PRO 36 CA 0.0045 3528 PRO 36 C 0.0048 3529 PRO 36 O 0.0061 3530 PRO 36 CB 0.0044 3531 PRO 36 CG 0.0028 3532 PRO 36 CD 0.0022 3533 TRP 37 N 0.0038 3534 TRP 37 CA 0.0044 3535 TRP 37 C 0.0041 3536 TRP 37 O 0.0052 3537 TRP 37 CB 0.0045 3538 TRP 37 CG 0.0040 3539 TRP 37 CD1 0.0037 3540 TRP 37 CD2 0.0053 3541 TRP 37 NE1 0.0052 3542 TRP 37 CE2 0.0058 3543 TRP 37 CE3 0.0062 3544 TRP 37 CZ2 0.0079 3545 TRP 37 CZ3 0.0074 3546 TRP 37 CH2 0.0081 3547 THR 38 N 0.0038 3548 THR 38 CA 0.0052 3549 THR 38 C 0.0072 3550 THR 38 O 0.0087 3551 THR 38 CB 0.0062 3552 THR 38 OG1 0.0063 3553 THR 38 CG2 0.0057 3554 GLN 39 N 0.0074 3555 GLN 39 CA 0.0096 3556 GLN 39 C 0.0107 3557 GLN 39 O 0.0125 3558 GLN 39 CB 0.0098 3559 GLN 39 CG 0.0089 3560 GLN 39 CD 0.0093 3561 GLN 39 OE1 0.0108 3562 GLN 39 NE2 0.0080 3563 ARG 40 N 0.0092 3564 ARG 40 CA 0.0103 3565 ARG 40 C 0.0112 3566 ARG 40 O 0.0130 3567 ARG 40 CB 0.0091 3568 ARG 40 CG 0.0080 3569 ARG 40 CD 0.0069 3570 ARG 40 NE 0.0079 3571 ARG 40 CZ 0.0090 3572 ARG 40 NH1 0.0086 3573 ARG 40 NH2 0.0097 3574 PHE 41 N 0.0108 3575 PHE 41 CA 0.0122 3576 PHE 41 C 0.0139 3577 PHE 41 O 0.0150 3578 PHE 41 CB 0.0118 3579 PHE 41 CG 0.0103 3580 PHE 41 CD1 0.0083 3581 PHE 41 CD2 0.0109 3582 PHE 41 CE1 0.0077 3583 PHE 41 CE2 0.0098 3584 PHE 41 CZ 0.0080 3585 PHE 42 N 0.0134 3586 PHE 42 CA 0.0144 3587 PHE 42 C 0.0158 3588 PHE 42 O 0.0160 3589 PHE 42 CB 0.0132 3590 PHE 42 CG 0.0127 3591 PHE 42 CD1 0.0103 3592 PHE 42 CD2 0.0141 3593 PHE 42 CE1 0.0105 3594 PHE 42 CE2 0.0140 3595 PHE 42 CZ 0.0120 3596 GLU 43 N 0.0188 3597 GLU 43 CA 0.0189 3598 GLU 43 C 0.0187 3599 GLU 43 O 0.0182 3600 GLU 43 CB 0.0211 3601 GLU 43 CG 0.0226 3602 GLU 43 CD 0.0229 3603 GLU 43 OE1 0.0220 3604 GLU 43 OE2 0.0250 3605 SER 44 N 0.0193 3606 SER 44 CA 0.0198 3607 SER 44 C 0.0174 3608 SER 44 O 0.0168 3609 SER 44 CB 0.0214 3610 SER 44 OG 0.0212 3611 PHE 45 N 0.0149 3612 PHE 45 CA 0.0126 3613 PHE 45 C 0.0106 3614 PHE 45 O 0.0090 3615 PHE 45 CB 0.0114 3616 PHE 45 CG 0.0129 3617 PHE 45 CD1 0.0117 3618 PHE 45 CD2 0.0152 3619 PHE 45 CE1 0.0138 3620 PHE 45 CE2 0.0168 3621 PHE 45 CZ 0.0164 3622 GLY 46 N 0.0109 3623 GLY 46 CA 0.0090 3624 GLY 46 C 0.0088 3625 GLY 46 O 0.0110 3626 ASP 47 N 0.0071 3627 ASP 47 CA 0.0098 3628 ASP 47 C 0.0086 3629 ASP 47 O 0.0066 3630 ASP 47 CB 0.0079 3631 ASP 47 CG 0.0103 3632 ASP 47 OD1 0.0102 3633 ASP 47 OD2 0.0120 3634 LEU 48 N 0.0105 3635 LEU 48 CA 0.0106 3636 LEU 48 C 0.0122 3637 LEU 48 O 0.0135 3638 LEU 48 CB 0.0121 3639 LEU 48 CG 0.0109 3640 LEU 48 CD1 0.0135 3641 LEU 48 CD2 0.0089 3642 SER 49 N 0.0153 3643 SER 49 CA 0.0189 3644 SER 49 C 0.0200 3645 SER 49 O 0.0220 3646 SER 49 CB 0.0205 3647 SER 49 OG 0.0196 3648 THR 50 N 0.0176 3649 THR 50 CA 0.0186 3650 THR 50 C 0.0155 3651 THR 50 O 0.0130 3652 THR 50 CB 0.0200 3653 THR 50 OG1 0.0184 3654 THR 50 CG2 0.0228 3655 PRO 51 N 0.0159 3656 PRO 51 CA 0.0137 3657 PRO 51 C 0.0123 3658 PRO 51 O 0.0098 3659 PRO 51 CB 0.0155 3660 PRO 51 CG 0.0177 3661 PRO 51 CD 0.0193 3662 ASP 52 N 0.0162 3663 ASP 52 CA 0.0159 3664 ASP 52 C 0.0133 3665 ASP 52 O 0.0131 3666 ASP 52 CB 0.0188 3667 ASP 52 CG 0.0222 3668 ASP 52 OD1 0.0213 3669 ASP 52 OD2 0.0225 3670 ALA 53 N 0.0132 3671 ALA 53 CA 0.0113 3672 ALA 53 C 0.0084 3673 ALA 53 O 0.0075 3674 ALA 53 CB 0.0113 3675 VAL 54 N 0.0086 3676 VAL 54 CA 0.0070 3677 VAL 54 C 0.0066 3678 VAL 54 O 0.0068 3679 VAL 54 CB 0.0084 3680 VAL 54 CG1 0.0076 3681 VAL 54 CG2 0.0103 3682 MET 55 N 0.0074 3683 MET 55 CA 0.0074 3684 MET 55 C 0.0086 3685 MET 55 O 0.0087 3686 MET 55 CB 0.0087 3687 MET 55 CG 0.0083 3688 MET 55 SD 0.0070 3689 MET 55 CE 0.0066 3690 GLY 56 N 0.0089 3691 GLY 56 CA 0.0101 3692 GLY 56 C 0.0094 3693 GLY 56 O 0.0103 3694 ASN 57 N 0.0078 3695 ASN 57 CA 0.0074 3696 ASN 57 C 0.0086 3697 ASN 57 O 0.0092 3698 ASN 57 CB 0.0063 3699 ASN 57 CG 0.0066 3700 ASN 57 OD1 0.0078 3701 ASN 57 ND2 0.0062 3702 PRO 58 N 0.0116 3703 PRO 58 CA 0.0128 3704 PRO 58 C 0.0121 3705 PRO 58 O 0.0127 3706 PRO 58 CB 0.0149 3707 PRO 58 CG 0.0133 3708 PRO 58 CD 0.0132 3709 LYS 59 N 0.0115 3710 LYS 59 CA 0.0115 3711 LYS 59 C 0.0100 3712 LYS 59 O 0.0110 3713 LYS 59 CB 0.0118 3714 LYS 59 CG 0.0134 3715 LYS 59 CD 0.0133 3716 LYS 59 CE 0.0154 3717 LYS 59 NZ 0.0158 3718 VAL 60 N 0.0086 3719 VAL 60 CA 0.0073 3720 VAL 60 C 0.0078 3721 VAL 60 O 0.0077 3722 VAL 60 CB 0.0060 3723 VAL 60 CG1 0.0055 3724 VAL 60 CG2 0.0058 3725 LYS 61 N 0.0054 3726 LYS 61 CA 0.0053 3727 LYS 61 C 0.0056 3728 LYS 61 O 0.0057 3729 LYS 61 CB 0.0061 3730 LYS 61 CG 0.0068 3731 LYS 61 CD 0.0078 3732 LYS 61 CE 0.0091 3733 LYS 61 NZ 0.0102 3734 ALA 62 N 0.0063 3735 ALA 62 CA 0.0075 3736 ALA 62 C 0.0078 3737 ALA 62 O 0.0085 3738 ALA 62 CB 0.0085 3739 HIS 63 N 0.0071 3740 HIS 63 CA 0.0079 3741 HIS 63 C 0.0079 3742 HIS 63 O 0.0092 3743 HIS 63 CB 0.0077 3744 HIS 63 CG 0.0088 3745 HIS 63 ND1 0.0101 3746 HIS 63 CD2 0.0090 3747 HIS 63 CE1 0.0111 3748 HIS 63 NE2 0.0101 3749 GLY 64 N 0.0059 3750 GLY 64 CA 0.0075 3751 GLY 64 C 0.0090 3752 GLY 64 O 0.0103 3753 LYS 65 N 0.0084 3754 LYS 65 CA 0.0098 3755 LYS 65 C 0.0106 3756 LYS 65 O 0.0122 3757 LYS 65 CB 0.0089 3758 LYS 65 CG 0.0106 3759 LYS 65 CD 0.0089 3760 LYS 65 CE 0.0116 3761 LYS 65 NZ 0.0109 3762 LYS 66 N 0.0098 3763 LYS 66 CA 0.0108 3764 LYS 66 C 0.0118 3765 LYS 66 O 0.0133 3766 LYS 66 CB 0.0100 3767 LYS 66 CG 0.0103 3768 LYS 66 CD 0.0104 3769 LYS 66 CE 0.0132 3770 LYS 66 NZ 0.0137 3771 VAL 67 N 0.0102 3772 VAL 67 CA 0.0105 3773 VAL 67 C 0.0108 3774 VAL 67 O 0.0112 3775 VAL 67 CB 0.0100 3776 VAL 67 CG1 0.0103 3777 VAL 67 CG2 0.0098 3778 LEU 68 N 0.0108 3779 LEU 68 CA 0.0112 3780 LEU 68 C 0.0117 3781 LEU 68 O 0.0121 3782 LEU 68 CB 0.0112 3783 LEU 68 CG 0.0113 3784 LEU 68 CD1 0.0114 3785 LEU 68 CD2 0.0114 3786 GLY 69 N 0.0115 3787 GLY 69 CA 0.0119 3788 GLY 69 C 0.0122 3789 GLY 69 O 0.0127 3790 ALA 70 N 0.0131 3791 ALA 70 CA 0.0128 3792 ALA 70 C 0.0126 3793 ALA 70 O 0.0124 3794 ALA 70 CB 0.0128 3795 PHE 71 N 0.0127 3796 PHE 71 CA 0.0125 3797 PHE 71 C 0.0125 3798 PHE 71 O 0.0123 3799 PHE 71 CB 0.0127 3800 PHE 71 CG 0.0125 3801 PHE 71 CD1 0.0124 3802 PHE 71 CD2 0.0126 3803 PHE 71 CE1 0.0122 3804 PHE 71 CE2 0.0124 3805 PHE 71 CZ 0.0122 3806 SER 72 N 0.0127 3807 SER 72 CA 0.0128 3808 SER 72 C 0.0125 3809 SER 72 O 0.0124 3810 SER 72 CB 0.0130 3811 SER 72 OG 0.0132 3812 ASP 73 N 0.0137 3813 ASP 73 CA 0.0134 3814 ASP 73 C 0.0131 3815 ASP 73 O 0.0125 3816 ASP 73 CB 0.0138 3817 ASP 73 CG 0.0135 3818 ASP 73 OD1 0.0137 3819 ASP 73 OD2 0.0147 3820 GLY 74 N 0.0135 3821 GLY 74 CA 0.0133 3822 GLY 74 C 0.0127 3823 GLY 74 O 0.0123 3824 LEU 75 N 0.0126 3825 LEU 75 CA 0.0119 3826 LEU 75 C 0.0112 3827 LEU 75 O 0.0108 3828 LEU 75 CB 0.0123 3829 LEU 75 CG 0.0128 3830 LEU 75 CD1 0.0129 3831 LEU 75 CD2 0.0134 3832 ALA 76 N 0.0114 3833 ALA 76 CA 0.0098 3834 ALA 76 C 0.0101 3835 ALA 76 O 0.0088 3836 ALA 76 CB 0.0108 3837 HIS 77 N 0.0107 3838 HIS 77 CA 0.0106 3839 HIS 77 C 0.0112 3840 HIS 77 O 0.0120 3841 HIS 77 CB 0.0125 3842 HIS 77 CG 0.0128 3843 HIS 77 ND1 0.0135 3844 HIS 77 CD2 0.0128 3845 HIS 77 CE1 0.0133 3846 HIS 77 NE2 0.0127 3847 LEU 78 N 0.0099 3848 LEU 78 CA 0.0096 3849 LEU 78 C 0.0097 3850 LEU 78 O 0.0099 3851 LEU 78 CB 0.0095 3852 LEU 78 CG 0.0111 3853 LEU 78 CD1 0.0105 3854 LEU 78 CD2 0.0122 3855 ASP 79 N 0.0078 3856 ASP 79 CA 0.0077 3857 ASP 79 C 0.0087 3858 ASP 79 O 0.0088 3859 ASP 79 CB 0.0072 3860 ASP 79 CG 0.0065 3861 ASP 79 OD1 0.0055 3862 ASP 79 OD2 0.0056 3863 ASN 80 N 0.0093 3864 ASN 80 CA 0.0105 3865 ASN 80 C 0.0115 3866 ASN 80 O 0.0122 3867 ASN 80 CB 0.0108 3868 ASN 80 CG 0.0112 3869 ASN 80 OD1 0.0121 3870 ASN 80 ND2 0.0109 3871 LEU 81 N 0.0114 3872 LEU 81 CA 0.0123 3873 LEU 81 C 0.0134 3874 LEU 81 O 0.0142 3875 LEU 81 CB 0.0122 3876 LEU 81 CG 0.0115 3877 LEU 81 CD1 0.0115 3878 LEU 81 CD2 0.0116 3879 LYS 82 N 0.0144 3880 LYS 82 CA 0.0147 3881 LYS 82 C 0.0149 3882 LYS 82 O 0.0151 3883 LYS 82 CB 0.0146 3884 LYS 82 CG 0.0146 3885 LYS 82 CD 0.0146 3886 LYS 82 CE 0.0144 3887 LYS 82 NZ 0.0141 3888 GLY 83 N 0.0147 3889 GLY 83 CA 0.0149 3890 GLY 83 C 0.0150 3891 GLY 83 O 0.0153 3892 THR 84 N 0.0148 3893 THR 84 CA 0.0150 3894 THR 84 C 0.0153 3895 THR 84 O 0.0155 3896 THR 84 CB 0.0147 3897 THR 84 OG1 0.0145 3898 THR 84 CG2 0.0148 3899 PHE 85 N 0.0122 3900 PHE 85 CA 0.0119 3901 PHE 85 C 0.0123 3902 PHE 85 O 0.0123 3903 PHE 85 CB 0.0122 3904 PHE 85 CG 0.0117 3905 PHE 85 CD1 0.0120 3906 PHE 85 CD2 0.0112 3907 PHE 85 CE1 0.0117 3908 PHE 85 CE2 0.0109 3909 PHE 85 CZ 0.0111 3910 ALA 86 N 0.0128 3911 ALA 86 CA 0.0134 3912 ALA 86 C 0.0129 3913 ALA 86 O 0.0131 3914 ALA 86 CB 0.0138 3915 THR 87 N 0.0125 3916 THR 87 CA 0.0123 3917 THR 87 C 0.0119 3918 THR 87 O 0.0120 3919 THR 87 CB 0.0119 3920 THR 87 OG1 0.0123 3921 THR 87 CG2 0.0118 3922 LEU 88 N 0.0118 3923 LEU 88 CA 0.0126 3924 LEU 88 C 0.0125 3925 LEU 88 O 0.0127 3926 LEU 88 CB 0.0140 3927 LEU 88 CG 0.0144 3928 LEU 88 CD1 0.0157 3929 LEU 88 CD2 0.0143 3930 SER 89 N 0.0122 3931 SER 89 CA 0.0119 3932 SER 89 C 0.0111 3933 SER 89 O 0.0111 3934 SER 89 CB 0.0118 3935 SER 89 OG 0.0117 3936 GLU 90 N 0.0102 3937 GLU 90 CA 0.0098 3938 GLU 90 C 0.0104 3939 GLU 90 O 0.0106 3940 GLU 90 CB 0.0093 3941 GLU 90 CG 0.0093 3942 GLU 90 CD 0.0093 3943 GLU 90 OE1 0.0094 3944 GLU 90 OE2 0.0093 3945 LEU 91 N 0.0142 3946 LEU 91 CA 0.0159 3947 LEU 91 C 0.0162 3948 LEU 91 O 0.0173 3949 LEU 91 CB 0.0171 3950 LEU 91 CG 0.0193 3951 LEU 91 CD1 0.0208 3952 LEU 91 CD2 0.0205 3953 HIS 92 N 0.0152 3954 HIS 92 CA 0.0159 3955 HIS 92 C 0.0143 3956 HIS 92 O 0.0150 3957 HIS 92 CB 0.0151 3958 HIS 92 CG 0.0171 3959 HIS 92 ND1 0.0173 3960 HIS 92 CD2 0.0189 3961 HIS 92 CE1 0.0193 3962 HIS 92 NE2 0.0205 3963 CYS 93 N 0.0131 3964 CYS 93 CA 0.0127 3965 CYS 93 C 0.0145 3966 CYS 93 O 0.0149 3967 CYS 93 CB 0.0115 3968 CYS 93 SG 0.0117 3969 ASP 94 N 0.0150 3970 ASP 94 CA 0.0192 3971 ASP 94 C 0.0218 3972 ASP 94 O 0.0244 3973 ASP 94 CB 0.0198 3974 ASP 94 CG 0.0185 3975 ASP 94 OD1 0.0173 3976 ASP 94 OD2 0.0186 3977 LYS 95 N 0.0220 3978 LYS 95 CA 0.0258 3979 LYS 95 C 0.0252 3980 LYS 95 O 0.0267 3981 LYS 95 CB 0.0280 3982 LYS 95 CG 0.0281 3983 LYS 95 CD 0.0320 3984 LYS 95 CE 0.0341 3985 LYS 95 NZ 0.0381 3986 LEU 96 N 0.0218 3987 LEU 96 CA 0.0219 3988 LEU 96 C 0.0190 3989 LEU 96 O 0.0195 3990 LEU 96 CB 0.0222 3991 LEU 96 CG 0.0254 3992 LEU 96 CD1 0.0260 3993 LEU 96 CD2 0.0289 3994 HIS 97 N 0.0157 3995 HIS 97 CA 0.0137 3996 HIS 97 C 0.0123 3997 HIS 97 O 0.0117 3998 HIS 97 CB 0.0147 3999 HIS 97 CG 0.0166 4000 HIS 97 ND1 0.0158 4001 HIS 97 CD2 0.0189 4002 HIS 97 CE1 0.0179 4003 HIS 97 NE2 0.0193 4004 VAL 98 N 0.0124 4005 VAL 98 CA 0.0118 4006 VAL 98 C 0.0093 4007 VAL 98 O 0.0092 4008 VAL 98 CB 0.0137 4009 VAL 98 CG1 0.0136 4010 VAL 98 CG2 0.0161 4011 ASP 99 N 0.0078 4012 ASP 99 CA 0.0059 4013 ASP 99 C 0.0078 4014 ASP 99 O 0.0093 4015 ASP 99 CB 0.0048 4016 ASP 99 CG 0.0036 4017 ASP 99 OD1 0.0027 4018 ASP 99 OD2 0.0045 4019 PRO 100 N 0.0078 4020 PRO 100 CA 0.0088 4021 PRO 100 C 0.0086 4022 PRO 100 O 0.0103 4023 PRO 100 CB 0.0096 4024 PRO 100 CG 0.0083 4025 PRO 100 CD 0.0076 4026 GLU 101 N 0.0072 4027 GLU 101 CA 0.0079 4028 GLU 101 C 0.0086 4029 GLU 101 O 0.0103 4030 GLU 101 CB 0.0072 4031 GLU 101 CG 0.0089 4032 GLU 101 CD 0.0116 4033 GLU 101 OE1 0.0107 4034 GLU 101 OE2 0.0123 4035 ASN 102 N 0.0081 4036 ASN 102 CA 0.0090 4037 ASN 102 C 0.0112 4038 ASN 102 O 0.0124 4039 ASN 102 CB 0.0089 4040 ASN 102 CG 0.0073 4041 ASN 102 OD1 0.0067 4042 ASN 102 ND2 0.0069 4043 PHE 103 N 0.0076 4044 PHE 103 CA 0.0081 4045 PHE 103 C 0.0080 4046 PHE 103 O 0.0084 4047 PHE 103 CB 0.0086 4048 PHE 103 CG 0.0088 4049 PHE 103 CD1 0.0089 4050 PHE 103 CD2 0.0091 4051 PHE 103 CE1 0.0093 4052 PHE 103 CE2 0.0095 4053 PHE 103 CZ 0.0096 4054 ARG 104 N 0.0077 4055 ARG 104 CA 0.0077 4056 ARG 104 C 0.0077 4057 ARG 104 O 0.0081 4058 ARG 104 CB 0.0074 4059 ARG 104 CG 0.0076 4060 ARG 104 CD 0.0073 4061 ARG 104 NE 0.0077 4062 ARG 104 CZ 0.0072 4063 ARG 104 NH1 0.0069 4064 ARG 104 NH2 0.0075 4065 LEU 105 N 0.0073 4066 LEU 105 CA 0.0073 4067 LEU 105 C 0.0077 4068 LEU 105 O 0.0080 4069 LEU 105 CB 0.0070 4070 LEU 105 CG 0.0068 4071 LEU 105 CD1 0.0068 4072 LEU 105 CD2 0.0071 4073 LEU 106 N 0.0039 4074 LEU 106 CA 0.0033 4075 LEU 106 C 0.0035 4076 LEU 106 O 0.0026 4077 LEU 106 CB 0.0048 4078 LEU 106 CG 0.0050 4079 LEU 106 CD1 0.0043 4080 LEU 106 CD2 0.0067 4081 GLY 107 N 0.0049 4082 GLY 107 CA 0.0057 4083 GLY 107 C 0.0051 4084 GLY 107 O 0.0047 4085 ASN 108 N 0.0052 4086 ASN 108 CA 0.0056 4087 ASN 108 C 0.0046 4088 ASN 108 O 0.0052 4089 ASN 108 CB 0.0067 4090 ASN 108 CG 0.0085 4091 ASN 108 OD1 0.0091 4092 ASN 108 ND2 0.0090 4093 VAL 109 N 0.0030 4094 VAL 109 CA 0.0019 4095 VAL 109 C 0.0017 4096 VAL 109 O 0.0025 4097 VAL 109 CB 0.0015 4098 VAL 109 CG1 0.0015 4099 VAL 109 CG2 0.0021 4100 LEU 110 N 0.0014 4101 LEU 110 CA 0.0016 4102 LEU 110 C 0.0029 4103 LEU 110 O 0.0039 4104 LEU 110 CB 0.0012 4105 LEU 110 CG 0.0015 4106 LEU 110 CD1 0.0026 4107 LEU 110 CD2 0.0011 4108 VAL 111 N 0.0036 4109 VAL 111 CA 0.0051 4110 VAL 111 C 0.0057 4111 VAL 111 O 0.0068 4112 VAL 111 CB 0.0060 4113 VAL 111 CG1 0.0074 4114 VAL 111 CG2 0.0059 4115 CYS 112 N 0.0061 4116 CYS 112 CA 0.0067 4117 CYS 112 C 0.0063 4118 CYS 112 O 0.0070 4119 CYS 112 CB 0.0071 4120 CYS 112 SG 0.0088 4121 VAL 113 N 0.0050 4122 VAL 113 CA 0.0046 4123 VAL 113 C 0.0055 4124 VAL 113 O 0.0063 4125 VAL 113 CB 0.0037 4126 VAL 113 CG1 0.0042 4127 VAL 113 CG2 0.0035 4128 LEU 114 N 0.0057 4129 LEU 114 CA 0.0068 4130 LEU 114 C 0.0081 4131 LEU 114 O 0.0091 4132 LEU 114 CB 0.0066 4133 LEU 114 CG 0.0058 4134 LEU 114 CD1 0.0057 4135 LEU 114 CD2 0.0070 4136 ALA 115 N 0.0068 4137 ALA 115 CA 0.0089 4138 ALA 115 C 0.0097 4139 ALA 115 O 0.0111 4140 ALA 115 CB 0.0101 4141 HIS 116 N 0.0091 4142 HIS 116 CA 0.0098 4143 HIS 116 C 0.0096 4144 HIS 116 O 0.0113 4145 HIS 116 CB 0.0088 4146 HIS 116 CG 0.0096 4147 HIS 116 ND1 0.0083 4148 HIS 116 CD2 0.0115 4149 HIS 116 CE1 0.0094 4150 HIS 116 NE2 0.0115 4151 HIS 117 N 0.0083 4152 HIS 117 CA 0.0089 4153 HIS 117 C 0.0108 4154 HIS 117 O 0.0125 4155 HIS 117 CB 0.0078 4156 HIS 117 CG 0.0091 4157 HIS 117 ND1 0.0096 4158 HIS 117 CD2 0.0114 4159 HIS 117 CE1 0.0118 4160 HIS 117 NE2 0.0124 4161 PHE 118 N 0.0135 4162 PHE 118 CA 0.0146 4163 PHE 118 C 0.0157 4164 PHE 118 O 0.0168 4165 PHE 118 CB 0.0134 4166 PHE 118 CG 0.0128 4167 PHE 118 CD1 0.0114 4168 PHE 118 CD2 0.0143 4169 PHE 118 CE1 0.0111 4170 PHE 118 CE2 0.0141 4171 PHE 118 CZ 0.0129 4172 GLY 119 N 0.0157 4173 GLY 119 CA 0.0172 4174 GLY 119 C 0.0171 4175 GLY 119 O 0.0160 4176 LYS 120 N 0.0188 4177 LYS 120 CA 0.0192 4178 LYS 120 C 0.0186 4179 LYS 120 O 0.0182 4180 LYS 120 CB 0.0213 4181 LYS 120 CG 0.0217 4182 LYS 120 CD 0.0235 4183 LYS 120 CE 0.0239 4184 LYS 120 NZ 0.0259 4185 GLU 121 N 0.0179 4186 GLU 121 CA 0.0168 4187 GLU 121 C 0.0144 4188 GLU 121 O 0.0135 4189 GLU 121 CB 0.0169 4190 GLU 121 CG 0.0165 4191 GLU 121 CD 0.0182 4192 GLU 121 OE1 0.0166 4193 GLU 121 OE2 0.0181 4194 PHE 122 N 0.0140 4195 PHE 122 CA 0.0121 4196 PHE 122 C 0.0128 4197 PHE 122 O 0.0134 4198 PHE 122 CB 0.0118 4199 PHE 122 CG 0.0098 4200 PHE 122 CD1 0.0085 4201 PHE 122 CD2 0.0099 4202 PHE 122 CE1 0.0070 4203 PHE 122 CE2 0.0090 4204 PHE 122 CZ 0.0075 4205 THR 123 N 0.0129 4206 THR 123 CA 0.0139 4207 THR 123 C 0.0128 4208 THR 123 O 0.0113 4209 THR 123 CB 0.0141 4210 THR 123 OG1 0.0124 4211 THR 123 CG2 0.0157 4212 PRO 124 N 0.0111 4213 PRO 124 CA 0.0109 4214 PRO 124 C 0.0104 4215 PRO 124 O 0.0102 4216 PRO 124 CB 0.0115 4217 PRO 124 CG 0.0123 4218 PRO 124 CD 0.0119 4219 PRO 125 N 0.0103 4220 PRO 125 CA 0.0102 4221 PRO 125 C 0.0101 4222 PRO 125 O 0.0102 4223 PRO 125 CB 0.0106 4224 PRO 125 CG 0.0109 4225 PRO 125 CD 0.0110 4226 VAL 126 N 0.0101 4227 VAL 126 CA 0.0102 4228 VAL 126 C 0.0101 4229 VAL 126 O 0.0104 4230 VAL 126 CB 0.0103 4231 VAL 126 CG1 0.0104 4232 VAL 126 CG2 0.0108 4233 GLN 127 N 0.0092 4234 GLN 127 CA 0.0094 4235 GLN 127 C 0.0098 4236 GLN 127 O 0.0105 4237 GLN 127 CB 0.0094 4238 GLN 127 CG 0.0101 4239 GLN 127 CD 0.0105 4240 GLN 127 OE1 0.0104 4241 GLN 127 NE2 0.0113 4242 ALA 128 N 0.0095 4243 ALA 128 CA 0.0098 4244 ALA 128 C 0.0107 4245 ALA 128 O 0.0114 4246 ALA 128 CB 0.0095 4247 ALA 129 N 0.0109 4248 ALA 129 CA 0.0120 4249 ALA 129 C 0.0126 4250 ALA 129 O 0.0137 4251 ALA 129 CB 0.0124 4252 TYR 130 N 0.0092 4253 TYR 130 CA 0.0093 4254 TYR 130 C 0.0094 4255 TYR 130 O 0.0099 4256 TYR 130 CB 0.0090 4257 TYR 130 CG 0.0092 4258 TYR 130 CD1 0.0095 4259 TYR 130 CD2 0.0095 4260 TYR 130 CE1 0.0100 4261 TYR 130 CE2 0.0101 4262 TYR 130 CZ 0.0103 4263 TYR 130 OH 0.0109 4264 GLN 131 N 0.0093 4265 GLN 131 CA 0.0097 4266 GLN 131 C 0.0103 4267 GLN 131 O 0.0110 4268 GLN 131 CB 0.0097 4269 GLN 131 CG 0.0096 4270 GLN 131 CD 0.0102 4271 GLN 131 OE1 0.0102 4272 GLN 131 NE2 0.0107 4273 LYS 132 N 0.0103 4274 LYS 132 CA 0.0110 4275 LYS 132 C 0.0116 4276 LYS 132 O 0.0124 4277 LYS 132 CB 0.0110 4278 LYS 132 CG 0.0106 4279 LYS 132 CD 0.0106 4280 LYS 132 CE 0.0098 4281 LYS 132 NZ 0.0107 4282 VAL 133 N 0.0076 4283 VAL 133 CA 0.0077 4284 VAL 133 C 0.0072 4285 VAL 133 O 0.0068 4286 VAL 133 CB 0.0085 4287 VAL 133 CG1 0.0086 4288 VAL 133 CG2 0.0090 4289 VAL 134 N 0.0073 4290 VAL 134 CA 0.0069 4291 VAL 134 C 0.0061 4292 VAL 134 O 0.0059 4293 VAL 134 CB 0.0073 4294 VAL 134 CG1 0.0081 4295 VAL 134 CG2 0.0070 4296 ALA 135 N 0.0058 4297 ALA 135 CA 0.0050 4298 ALA 135 C 0.0048 4299 ALA 135 O 0.0044 4300 ALA 135 CB 0.0049 4301 GLY 136 N 0.0071 4302 GLY 136 CA 0.0071 4303 GLY 136 C 0.0069 4304 GLY 136 O 0.0068 4305 VAL 137 N 0.0070 4306 VAL 137 CA 0.0071 4307 VAL 137 C 0.0070 4308 VAL 137 O 0.0071 4309 VAL 137 CB 0.0075 4310 VAL 137 CG1 0.0079 4311 VAL 137 CG2 0.0078 4312 ALA 138 N 0.0069 4313 ALA 138 CA 0.0070 4314 ALA 138 C 0.0071 4315 ALA 138 O 0.0074 4316 ALA 138 CB 0.0069 4317 ASN 139 N 0.0113 4318 ASN 139 CA 0.0114 4319 ASN 139 C 0.0110 4320 ASN 139 O 0.0109 4321 ASN 139 CB 0.0118 4322 ASN 139 CG 0.0123 4323 ASN 139 OD1 0.0123 4324 ASN 139 ND2 0.0124 4325 ALA 140 N 0.0109 4326 ALA 140 CA 0.0105 4327 ALA 140 C 0.0101 4328 ALA 140 O 0.0100 4329 ALA 140 CB 0.0104 4330 LEU 141 N 0.0099 4331 LEU 141 CA 0.0096 4332 LEU 141 C 0.0096 4333 LEU 141 O 0.0094 4334 LEU 141 CB 0.0095 4335 LEU 141 CG 0.0094 4336 LEU 141 CD1 0.0094 4337 LEU 141 CD2 0.0090 4338 ALA 142 N 0.0108 4339 ALA 142 CA 0.0108 4340 ALA 142 C 0.0110 4341 ALA 142 O 0.0109 4342 ALA 142 CB 0.0118 4343 HIS 143 N 0.0114 4344 HIS 143 CA 0.0121 4345 HIS 143 C 0.0116 4346 HIS 143 O 0.0124 4347 HIS 143 CB 0.0128 4348 HIS 143 CG 0.0136 4349 HIS 143 ND1 0.0137 4350 HIS 143 CD2 0.0151 4351 HIS 143 CE1 0.0150 4352 HIS 143 NE2 0.0157 4353 LYS 144 N 0.0106 4354 LYS 144 CA 0.0101 4355 LYS 144 C 0.0098 4356 LYS 144 O 0.0093 4357 LYS 144 CB 0.0100 4358 LYS 144 CG 0.0108 4359 LYS 144 CD 0.0117 4360 LYS 144 CE 0.0124 4361 LYS 144 NZ 0.0136 4362 TYR 145 N 0.0076 4363 TYR 145 CA 0.0069 4364 TYR 145 C 0.0074 4365 TYR 145 O 0.0087 4366 TYR 145 CB 0.0071 4367 TYR 145 CG 0.0072 4368 TYR 145 CD1 0.0078 4369 TYR 145 CD2 0.0076 4370 TYR 145 CE1 0.0089 4371 TYR 145 CE2 0.0083 4372 TYR 145 CZ 0.0091 4373 TYR 145 OH 0.0106 4374 HIS 146 N 0.0071 4375 HIS 146 CA 0.0080 4376 HIS 146 C 0.0077 4377 HIS 146 O 0.0073 4378 HIS 146 CB 0.0100 4379 HIS 146 CG 0.0098 4380 HIS 146 ND1 0.0118 4381 HIS 146 CD2 0.0094 4382 HIS 146 CE1 0.0120 4383 HIS 146 NE2 0.0109 4384 HIS 146 OXT 0.0085