1 VAL 1 N 0.0279 2 VAL 1 CA 0.0256 3 VAL 1 C 0.0239 4 VAL 1 O 0.0260 5 VAL 1 CB 0.0277 6 VAL 1 CG1 0.0253 7 VAL 1 CG2 0.0297 8 LEU 2 N 0.0208 9 LEU 2 CA 0.0199 10 LEU 2 C 0.0194 11 LEU 2 O 0.0178 12 LEU 2 CB 0.0167 13 LEU 2 CG 0.0164 14 LEU 2 CD1 0.0190 15 LEU 2 CD2 0.0131 16 SER 3 N 0.0211 17 SER 3 CA 0.0206 18 SER 3 C 0.0176 19 SER 3 O 0.0162 20 SER 3 CB 0.0233 21 SER 3 OG 0.0236 22 PRO 4 N 0.0155 23 PRO 4 CA 0.0155 24 PRO 4 C 0.0168 25 PRO 4 O 0.0170 26 PRO 4 CB 0.0170 27 PRO 4 CG 0.0160 28 PRO 4 CD 0.0152 29 ALA 5 N 0.0178 30 ALA 5 CA 0.0193 31 ALA 5 C 0.0183 32 ALA 5 O 0.0188 33 ALA 5 CB 0.0216 34 ASP 6 N 0.0172 35 ASP 6 CA 0.0164 36 ASP 6 C 0.0155 37 ASP 6 O 0.0155 38 ASP 6 CB 0.0166 39 ASP 6 CG 0.0188 40 ASP 6 OD1 0.0203 41 ASP 6 OD2 0.0193 42 LYS 7 N 0.0116 43 LYS 7 CA 0.0115 44 LYS 7 C 0.0118 45 LYS 7 O 0.0120 46 LYS 7 CB 0.0124 47 LYS 7 CG 0.0134 48 LYS 7 CD 0.0152 49 LYS 7 CE 0.0161 50 LYS 7 NZ 0.0180 51 THR 8 N 0.0125 52 THR 8 CA 0.0142 53 THR 8 C 0.0147 54 THR 8 O 0.0157 55 THR 8 CB 0.0158 56 THR 8 OG1 0.0157 57 THR 8 CG2 0.0180 58 ASN 9 N 0.0144 59 ASN 9 CA 0.0156 60 ASN 9 C 0.0146 61 ASN 9 O 0.0156 62 ASN 9 CB 0.0168 63 ASN 9 CG 0.0185 64 ASN 9 OD1 0.0198 65 ASN 9 ND2 0.0197 66 VAL 10 N 0.0098 67 VAL 10 CA 0.0100 68 VAL 10 C 0.0107 69 VAL 10 O 0.0117 70 VAL 10 CB 0.0093 71 VAL 10 CG1 0.0096 72 VAL 10 CG2 0.0100 73 LYS 11 N 0.0106 74 LYS 11 CA 0.0120 75 LYS 11 C 0.0140 76 LYS 11 O 0.0154 77 LYS 11 CB 0.0129 78 LYS 11 CG 0.0123 79 LYS 11 CD 0.0140 80 LYS 11 CE 0.0137 81 LYS 11 NZ 0.0157 82 ALA 12 N 0.0143 83 ALA 12 CA 0.0166 84 ALA 12 C 0.0172 85 ALA 12 O 0.0193 86 ALA 12 CB 0.0169 87 ALA 13 N 0.0074 88 ALA 13 CA 0.0073 89 ALA 13 C 0.0087 90 ALA 13 O 0.0095 91 ALA 13 CB 0.0054 92 TRP 14 N 0.0085 93 TRP 14 CA 0.0096 94 TRP 14 C 0.0117 95 TRP 14 O 0.0127 96 TRP 14 CB 0.0093 97 TRP 14 CG 0.0098 98 TRP 14 CD1 0.0116 99 TRP 14 CD2 0.0087 100 TRP 14 NE1 0.0111 101 TRP 14 CE2 0.0099 102 TRP 14 CE3 0.0072 103 TRP 14 CZ2 0.0093 104 TRP 14 CZ3 0.0070 105 TRP 14 CH2 0.0081 106 GLY 15 N 0.0119 107 GLY 15 CA 0.0138 108 GLY 15 C 0.0139 109 GLY 15 O 0.0160 110 LYS 16 N 0.0222 111 LYS 16 CA 0.0227 112 LYS 16 C 0.0223 113 LYS 16 O 0.0227 114 LYS 16 CB 0.0235 115 LYS 16 CG 0.0245 116 LYS 16 CD 0.0254 117 LYS 16 CE 0.0258 118 LYS 16 NZ 0.0266 119 VAL 17 N 0.0214 120 VAL 17 CA 0.0211 121 VAL 17 C 0.0208 122 VAL 17 O 0.0211 123 VAL 17 CB 0.0206 124 VAL 17 CG1 0.0202 125 VAL 17 CG2 0.0210 126 GLY 18 N 0.0205 127 GLY 18 CA 0.0205 128 GLY 18 C 0.0199 129 GLY 18 O 0.0194 130 ALA 19 N 0.0302 131 ALA 19 CA 0.0283 132 ALA 19 C 0.0280 133 ALA 19 O 0.0260 134 ALA 19 CB 0.0305 135 HIS 20 N 0.0285 136 HIS 20 CA 0.0283 137 HIS 20 C 0.0240 138 HIS 20 O 0.0233 139 HIS 20 CB 0.0306 140 HIS 20 CG 0.0345 141 HIS 20 ND1 0.0366 142 HIS 20 CD2 0.0372 143 HIS 20 CE1 0.0399 144 HIS 20 NE2 0.0408 145 ALA 21 N 0.0220 146 ALA 21 CA 0.0187 147 ALA 21 C 0.0167 148 ALA 21 O 0.0150 149 ALA 21 CB 0.0179 150 GLY 22 N 0.0159 151 GLY 22 CA 0.0139 152 GLY 22 C 0.0139 153 GLY 22 O 0.0129 154 GLU 23 N 0.0167 155 GLU 23 CA 0.0177 156 GLU 23 C 0.0160 157 GLU 23 O 0.0158 158 GLU 23 CB 0.0211 159 GLU 23 CG 0.0227 160 GLU 23 CD 0.0273 161 GLU 23 OE1 0.0268 162 GLU 23 OE2 0.0274 163 TYR 24 N 0.0163 164 TYR 24 CA 0.0154 165 TYR 24 C 0.0124 166 TYR 24 O 0.0114 167 TYR 24 CB 0.0169 168 TYR 24 CG 0.0202 169 TYR 24 CD1 0.0223 170 TYR 24 CD2 0.0214 171 TYR 24 CE1 0.0254 172 TYR 24 CE2 0.0245 173 TYR 24 CZ 0.0264 174 TYR 24 OH 0.0293 175 GLY 25 N 0.0115 176 GLY 25 CA 0.0106 177 GLY 25 C 0.0092 178 GLY 25 O 0.0080 179 ALA 26 N 0.0089 180 ALA 26 CA 0.0080 181 ALA 26 C 0.0068 182 ALA 26 O 0.0057 183 ALA 26 CB 0.0084 184 GLU 27 N 0.0075 185 GLU 27 CA 0.0066 186 GLU 27 C 0.0061 187 GLU 27 O 0.0051 188 GLU 27 CB 0.0078 189 GLU 27 CG 0.0070 190 GLU 27 CD 0.0080 191 GLU 27 OE1 0.0077 192 GLU 27 OE2 0.0091 193 ALA 28 N 0.0072 194 ALA 28 CA 0.0077 195 ALA 28 C 0.0066 196 ALA 28 O 0.0068 197 ALA 28 CB 0.0106 198 LEU 29 N 0.0068 199 LEU 29 CA 0.0053 200 LEU 29 C 0.0027 201 LEU 29 O 0.0036 202 LEU 29 CB 0.0060 203 LEU 29 CG 0.0088 204 LEU 29 CD1 0.0093 205 LEU 29 CD2 0.0092 206 GLU 30 N 0.0011 207 GLU 30 CA 0.0018 208 GLU 30 C 0.0035 209 GLU 30 O 0.0057 210 GLU 30 CB 0.0037 211 GLU 30 CG 0.0055 212 GLU 30 CD 0.0085 213 GLU 30 OE1 0.0082 214 GLU 30 OE2 0.0105 215 ARG 31 N 0.0020 216 ARG 31 CA 0.0034 217 ARG 31 C 0.0046 218 ARG 31 O 0.0056 219 ARG 31 CB 0.0041 220 ARG 31 CG 0.0031 221 ARG 31 CD 0.0042 222 ARG 31 NE 0.0037 223 ARG 31 CZ 0.0031 224 ARG 31 NH1 0.0037 225 ARG 31 NH2 0.0025 226 MET 32 N 0.0048 227 MET 32 CA 0.0058 228 MET 32 C 0.0056 229 MET 32 O 0.0069 230 MET 32 CB 0.0061 231 MET 32 CG 0.0072 232 MET 32 SD 0.0076 233 MET 32 CE 0.0058 234 PHE 33 N 0.0044 235 PHE 33 CA 0.0047 236 PHE 33 C 0.0058 237 PHE 33 O 0.0070 238 PHE 33 CB 0.0035 239 PHE 33 CG 0.0023 240 PHE 33 CD1 0.0027 241 PHE 33 CD2 0.0010 242 PHE 33 CE1 0.0021 243 PHE 33 CE2 0.0008 244 PHE 33 CZ 0.0013 245 LEU 34 N 0.0056 246 LEU 34 CA 0.0069 247 LEU 34 C 0.0081 248 LEU 34 O 0.0096 249 LEU 34 CB 0.0064 250 LEU 34 CG 0.0062 251 LEU 34 CD1 0.0057 252 LEU 34 CD2 0.0074 253 SER 35 N 0.0078 254 SER 35 CA 0.0091 255 SER 35 C 0.0105 256 SER 35 O 0.0121 257 SER 35 CB 0.0090 258 SER 35 OG 0.0083 259 PHE 36 N 0.0098 260 PHE 36 CA 0.0108 261 PHE 36 C 0.0101 262 PHE 36 O 0.0092 263 PHE 36 CB 0.0107 264 PHE 36 CG 0.0114 265 PHE 36 CD1 0.0105 266 PHE 36 CD2 0.0132 267 PHE 36 CE1 0.0113 268 PHE 36 CE2 0.0138 269 PHE 36 CZ 0.0128 270 PRO 37 N 0.0079 271 PRO 37 CA 0.0078 272 PRO 37 C 0.0072 273 PRO 37 O 0.0070 274 PRO 37 CB 0.0090 275 PRO 37 CG 0.0096 276 PRO 37 CD 0.0089 277 THR 38 N 0.0070 278 THR 38 CA 0.0063 279 THR 38 C 0.0052 280 THR 38 O 0.0047 281 THR 38 CB 0.0063 282 THR 38 OG1 0.0062 283 THR 38 CG2 0.0075 284 THR 39 N 0.0048 285 THR 39 CA 0.0038 286 THR 39 C 0.0041 287 THR 39 O 0.0035 288 THR 39 CB 0.0034 289 THR 39 OG1 0.0041 290 THR 39 CG2 0.0036 291 LYS 40 N 0.0052 292 LYS 40 CA 0.0051 293 LYS 40 C 0.0054 294 LYS 40 O 0.0053 295 LYS 40 CB 0.0051 296 LYS 40 CG 0.0049 297 LYS 40 CD 0.0050 298 LYS 40 CE 0.0053 299 LYS 40 NZ 0.0054 300 THR 41 N 0.0057 301 THR 41 CA 0.0060 302 THR 41 C 0.0059 303 THR 41 O 0.0062 304 THR 41 CB 0.0064 305 THR 41 OG1 0.0064 306 THR 41 CG2 0.0066 307 TYR 42 N 0.0057 308 TYR 42 CA 0.0058 309 TYR 42 C 0.0055 310 TYR 42 O 0.0055 311 TYR 42 CB 0.0057 312 TYR 42 CG 0.0061 313 TYR 42 CD1 0.0065 314 TYR 42 CD2 0.0060 315 TYR 42 CE1 0.0068 316 TYR 42 CE2 0.0064 317 TYR 42 CZ 0.0067 318 TYR 42 OH 0.0071 319 PHE 43 N 0.0049 320 PHE 43 CA 0.0051 321 PHE 43 C 0.0054 322 PHE 43 O 0.0057 323 PHE 43 CB 0.0053 324 PHE 43 CG 0.0052 325 PHE 43 CD1 0.0050 326 PHE 43 CD2 0.0053 327 PHE 43 CE1 0.0050 328 PHE 43 CE2 0.0054 329 PHE 43 CZ 0.0052 330 PRO 44 N 0.0053 331 PRO 44 CA 0.0057 332 PRO 44 C 0.0059 333 PRO 44 O 0.0063 334 PRO 44 CB 0.0056 335 PRO 44 CG 0.0053 336 PRO 44 CD 0.0051 337 HIS 45 N 0.0057 338 HIS 45 CA 0.0059 339 HIS 45 C 0.0062 340 HIS 45 O 0.0064 341 HIS 45 CB 0.0056 342 HIS 45 CG 0.0052 343 HIS 45 ND1 0.0051 344 HIS 45 CD2 0.0053 345 HIS 45 CE1 0.0049 346 HIS 45 NE2 0.0051 347 PHE 46 N 0.0108 348 PHE 46 CA 0.0108 349 PHE 46 C 0.0111 350 PHE 46 O 0.0107 351 PHE 46 CB 0.0097 352 PHE 46 CG 0.0098 353 PHE 46 CD1 0.0093 354 PHE 46 CD2 0.0102 355 PHE 46 CE1 0.0093 356 PHE 46 CE2 0.0103 357 PHE 46 CZ 0.0099 358 ASP 47 N 0.0116 359 ASP 47 CA 0.0115 360 ASP 47 C 0.0104 361 ASP 47 O 0.0105 362 ASP 47 CB 0.0126 363 ASP 47 CG 0.0126 364 ASP 47 OD1 0.0119 365 ASP 47 OD2 0.0133 366 LEU 48 N 0.0098 367 LEU 48 CA 0.0089 368 LEU 48 C 0.0087 369 LEU 48 O 0.0080 370 LEU 48 CB 0.0079 371 LEU 48 CG 0.0079 372 LEU 48 CD1 0.0072 373 LEU 48 CD2 0.0077 374 SER 49 N 0.0110 375 SER 49 CA 0.0113 376 SER 49 C 0.0042 377 SER 49 O 0.0079 378 SER 49 CB 0.0189 379 SER 49 OG 0.0181 380 HIS 50 N 0.0122 381 HIS 50 CA 0.0165 382 HIS 50 C 0.0179 383 HIS 50 O 0.0117 384 HIS 50 CB 0.0242 385 HIS 50 CG 0.0300 386 HIS 50 ND1 0.0390 387 HIS 50 CD2 0.0341 388 HIS 50 CE1 0.0454 389 HIS 50 NE2 0.0411 390 GLY 51 N 0.0233 391 GLY 51 CA 0.0305 392 GLY 51 C 0.0321 393 GLY 51 O 0.0378 394 SER 52 N 0.0173 395 SER 52 CA 0.0152 396 SER 52 C 0.0140 397 SER 52 O 0.0129 398 SER 52 CB 0.0149 399 SER 52 OG 0.0136 400 ALA 53 N 0.0147 401 ALA 53 CA 0.0149 402 ALA 53 C 0.0144 403 ALA 53 O 0.0152 404 ALA 53 CB 0.0179 405 GLN 54 N 0.0135 406 GLN 54 CA 0.0147 407 GLN 54 C 0.0149 408 GLN 54 O 0.0173 409 GLN 54 CB 0.0141 410 GLN 54 CG 0.0151 411 GLN 54 CD 0.0141 412 GLN 54 OE1 0.0129 413 GLN 54 NE2 0.0156 414 VAL 55 N 0.0091 415 VAL 55 CA 0.0100 416 VAL 55 C 0.0102 417 VAL 55 O 0.0113 418 VAL 55 CB 0.0098 419 VAL 55 CG1 0.0109 420 VAL 55 CG2 0.0101 421 LYS 56 N 0.0091 422 LYS 56 CA 0.0092 423 LYS 56 C 0.0104 424 LYS 56 O 0.0112 425 LYS 56 CB 0.0081 426 LYS 56 CG 0.0076 427 LYS 56 CD 0.0069 428 LYS 56 CE 0.0069 429 LYS 56 NZ 0.0068 430 GLY 57 N 0.0105 431 GLY 57 CA 0.0120 432 GLY 57 C 0.0134 433 GLY 57 O 0.0145 434 HIS 58 N 0.0188 435 HIS 58 CA 0.0126 436 HIS 58 C 0.0108 437 HIS 58 O 0.0063 438 HIS 58 CB 0.0123 439 HIS 58 CG 0.0061 440 HIS 58 ND1 0.0032 441 HIS 58 CD2 0.0082 442 HIS 58 CE1 0.0047 443 HIS 58 NE2 0.0075 444 GLY 59 N 0.0154 445 GLY 59 CA 0.0153 446 GLY 59 C 0.0132 447 GLY 59 O 0.0094 448 LYS 60 N 0.0154 449 LYS 60 CA 0.0149 450 LYS 60 C 0.0120 451 LYS 60 O 0.0111 452 LYS 60 CB 0.0216 453 LYS 60 CG 0.0233 454 LYS 60 CD 0.0293 455 LYS 60 CE 0.0318 456 LYS 60 NZ 0.0410 457 LYS 61 N 0.0097 458 LYS 61 CA 0.0093 459 LYS 61 C 0.0060 460 LYS 61 O 0.0083 461 LYS 61 CB 0.0107 462 LYS 61 CG 0.0155 463 LYS 61 CD 0.0165 464 LYS 61 CE 0.0187 465 LYS 61 NZ 0.0207 466 VAL 62 N 0.0026 467 VAL 62 CA 0.0033 468 VAL 62 C 0.0047 469 VAL 62 O 0.0078 470 VAL 62 CB 0.0045 471 VAL 62 CG1 0.0088 472 VAL 62 CG2 0.0039 473 ALA 63 N 0.0018 474 ALA 63 CA 0.0029 475 ALA 63 C 0.0029 476 ALA 63 O 0.0059 477 ALA 63 CB 0.0048 478 ASP 64 N 0.0088 479 ASP 64 CA 0.0118 480 ASP 64 C 0.0145 481 ASP 64 O 0.0161 482 ASP 64 CB 0.0143 483 ASP 64 CG 0.0157 484 ASP 64 OD1 0.0131 485 ASP 64 OD2 0.0172 486 ALA 65 N 0.0144 487 ALA 65 CA 0.0169 488 ALA 65 C 0.0169 489 ALA 65 O 0.0197 490 ALA 65 CB 0.0180 491 LEU 66 N 0.0140 492 LEU 66 CA 0.0146 493 LEU 66 C 0.0141 494 LEU 66 O 0.0161 495 LEU 66 CB 0.0125 496 LEU 66 CG 0.0144 497 LEU 66 CD1 0.0134 498 LEU 66 CD2 0.0182 499 THR 67 N 0.0162 500 THR 67 CA 0.0151 501 THR 67 C 0.0148 502 THR 67 O 0.0136 503 THR 67 CB 0.0152 504 THR 67 OG1 0.0152 505 THR 67 CG2 0.0144 506 ASN 68 N 0.0159 507 ASN 68 CA 0.0157 508 ASN 68 C 0.0153 509 ASN 68 O 0.0143 510 ASN 68 CB 0.0170 511 ASN 68 CG 0.0171 512 ASN 68 OD1 0.0163 513 ASN 68 ND2 0.0182 514 ALA 69 N 0.0156 515 ALA 69 CA 0.0153 516 ALA 69 C 0.0139 517 ALA 69 O 0.0134 518 ALA 69 CB 0.0162 519 VAL 70 N 0.0152 520 VAL 70 CA 0.0137 521 VAL 70 C 0.0125 522 VAL 70 O 0.0111 523 VAL 70 CB 0.0143 524 VAL 70 CG1 0.0132 525 VAL 70 CG2 0.0156 526 ALA 71 N 0.0132 527 ALA 71 CA 0.0127 528 ALA 71 C 0.0119 529 ALA 71 O 0.0110 530 ALA 71 CB 0.0142 531 HIS 72 N 0.0120 532 HIS 72 CA 0.0113 533 HIS 72 C 0.0106 534 HIS 72 O 0.0109 535 HIS 72 CB 0.0125 536 HIS 72 CG 0.0132 537 HIS 72 ND1 0.0136 538 HIS 72 CD2 0.0149 539 HIS 72 CE1 0.0144 540 HIS 72 NE2 0.0158 541 VAL 73 N 0.0061 542 VAL 73 CA 0.0091 543 VAL 73 C 0.0107 544 VAL 73 O 0.0145 545 VAL 73 CB 0.0100 546 VAL 73 CG1 0.0090 547 VAL 73 CG2 0.0149 548 ASP 74 N 0.0098 549 ASP 74 CA 0.0145 550 ASP 74 C 0.0113 551 ASP 74 O 0.0155 552 ASP 74 CB 0.0173 553 ASP 74 CG 0.0214 554 ASP 74 OD1 0.0228 555 ASP 74 OD2 0.0215 556 ASP 75 N 0.0083 557 ASP 75 CA 0.0077 558 ASP 75 C 0.0095 559 ASP 75 O 0.0110 560 ASP 75 CB 0.0066 561 ASP 75 CG 0.0063 562 ASP 75 OD1 0.0070 563 ASP 75 OD2 0.0108 564 MET 76 N 0.0072 565 MET 76 CA 0.0079 566 MET 76 C 0.0091 567 MET 76 O 0.0095 568 MET 76 CB 0.0083 569 MET 76 CG 0.0079 570 MET 76 SD 0.0087 571 MET 76 CE 0.0090 572 PRO 77 N 0.0093 573 PRO 77 CA 0.0102 574 PRO 77 C 0.0104 575 PRO 77 O 0.0115 576 PRO 77 CB 0.0107 577 PRO 77 CG 0.0100 578 PRO 77 CD 0.0091 579 ASN 78 N 0.0100 580 ASN 78 CA 0.0104 581 ASN 78 C 0.0101 582 ASN 78 O 0.0110 583 ASN 78 CB 0.0102 584 ASN 78 CG 0.0105 585 ASN 78 OD1 0.0099 586 ASN 78 ND2 0.0114 587 ALA 79 N 0.0111 588 ALA 79 CA 0.0100 589 ALA 79 C 0.0078 590 ALA 79 O 0.0070 591 ALA 79 CB 0.0105 592 LEU 80 N 0.0078 593 LEU 80 CA 0.0065 594 LEU 80 C 0.0059 595 LEU 80 O 0.0056 596 LEU 80 CB 0.0074 597 LEU 80 CG 0.0078 598 LEU 80 CD1 0.0091 599 LEU 80 CD2 0.0060 600 SER 81 N 0.0065 601 SER 81 CA 0.0062 602 SER 81 C 0.0048 603 SER 81 O 0.0046 604 SER 81 CB 0.0074 605 SER 81 OG 0.0071 606 ALA 82 N 0.0121 607 ALA 82 CA 0.0135 608 ALA 82 C 0.0129 609 ALA 82 O 0.0130 610 ALA 82 CB 0.0158 611 LEU 83 N 0.0134 612 LEU 83 CA 0.0142 613 LEU 83 C 0.0128 614 LEU 83 O 0.0133 615 LEU 83 CB 0.0155 616 LEU 83 CG 0.0176 617 LEU 83 CD1 0.0189 618 LEU 83 CD2 0.0194 619 SER 84 N 0.0114 620 SER 84 CA 0.0108 621 SER 84 C 0.0099 622 SER 84 O 0.0103 623 SER 84 CB 0.0102 624 SER 84 OG 0.0097 625 ASP 85 N 0.0129 626 ASP 85 CA 0.0130 627 ASP 85 C 0.0132 628 ASP 85 O 0.0123 629 ASP 85 CB 0.0163 630 ASP 85 CG 0.0160 631 ASP 85 OD1 0.0151 632 ASP 85 OD2 0.0198 633 LEU 86 N 0.0140 634 LEU 86 CA 0.0141 635 LEU 86 C 0.0112 636 LEU 86 O 0.0109 637 LEU 86 CB 0.0162 638 LEU 86 CG 0.0162 639 LEU 86 CD1 0.0184 640 LEU 86 CD2 0.0179 641 HIS 87 N 0.0097 642 HIS 87 CA 0.0077 643 HIS 87 C 0.0072 644 HIS 87 O 0.0077 645 HIS 87 CB 0.0085 646 HIS 87 CG 0.0104 647 HIS 87 ND1 0.0129 648 HIS 87 CD2 0.0114 649 HIS 87 CE1 0.0145 650 HIS 87 NE2 0.0137 651 ALA 88 N 0.0053 652 ALA 88 CA 0.0070 653 ALA 88 C 0.0114 654 ALA 88 O 0.0138 655 ALA 88 CB 0.0066 656 HIS 89 N 0.0122 657 HIS 89 CA 0.0167 658 HIS 89 C 0.0184 659 HIS 89 O 0.0221 660 HIS 89 CB 0.0196 661 HIS 89 CG 0.0194 662 HIS 89 ND1 0.0193 663 HIS 89 CD2 0.0191 664 HIS 89 CE1 0.0179 665 HIS 89 NE2 0.0182 666 LYS 90 N 0.0158 667 LYS 90 CA 0.0159 668 LYS 90 C 0.0141 669 LYS 90 O 0.0163 670 LYS 90 CB 0.0167 671 LYS 90 CG 0.0219 672 LYS 90 CD 0.0253 673 LYS 90 CE 0.0296 674 LYS 90 NZ 0.0339 675 LEU 91 N 0.0097 676 LEU 91 CA 0.0096 677 LEU 91 C 0.0098 678 LEU 91 O 0.0103 679 LEU 91 CB 0.0092 680 LEU 91 CG 0.0100 681 LEU 91 CD1 0.0105 682 LEU 91 CD2 0.0110 683 ARG 92 N 0.0097 684 ARG 92 CA 0.0108 685 ARG 92 C 0.0109 686 ARG 92 O 0.0119 687 ARG 92 CB 0.0121 688 ARG 92 CG 0.0123 689 ARG 92 CD 0.0136 690 ARG 92 NE 0.0138 691 ARG 92 CZ 0.0158 692 ARG 92 NH1 0.0153 693 ARG 92 NH2 0.0167 694 VAL 93 N 0.0103 695 VAL 93 CA 0.0104 696 VAL 93 C 0.0117 697 VAL 93 O 0.0126 698 VAL 93 CB 0.0099 699 VAL 93 CG1 0.0103 700 VAL 93 CG2 0.0091 701 ASP 94 N 0.0102 702 ASP 94 CA 0.0117 703 ASP 94 C 0.0110 704 ASP 94 O 0.0103 705 ASP 94 CB 0.0135 706 ASP 94 CG 0.0155 707 ASP 94 OD1 0.0169 708 ASP 94 OD2 0.0158 709 PRO 95 N 0.0118 710 PRO 95 CA 0.0119 711 PRO 95 C 0.0133 712 PRO 95 O 0.0136 713 PRO 95 CB 0.0133 714 PRO 95 CG 0.0123 715 PRO 95 CD 0.0124 716 VAL 96 N 0.0146 717 VAL 96 CA 0.0160 718 VAL 96 C 0.0150 719 VAL 96 O 0.0158 720 VAL 96 CB 0.0177 721 VAL 96 CG1 0.0173 722 VAL 96 CG2 0.0189 723 ASN 97 N 0.0134 724 ASN 97 CA 0.0117 725 ASN 97 C 0.0121 726 ASN 97 O 0.0121 727 ASN 97 CB 0.0088 728 ASN 97 CG 0.0103 729 ASN 97 OD1 0.0114 730 ASN 97 ND2 0.0107 731 PHE 98 N 0.0138 732 PHE 98 CA 0.0159 733 PHE 98 C 0.0186 734 PHE 98 O 0.0198 735 PHE 98 CB 0.0178 736 PHE 98 CG 0.0158 737 PHE 98 CD1 0.0172 738 PHE 98 CD2 0.0134 739 PHE 98 CE1 0.0165 740 PHE 98 CE2 0.0120 741 PHE 98 CZ 0.0138 742 LYS 99 N 0.0199 743 LYS 99 CA 0.0224 744 LYS 99 C 0.0212 745 LYS 99 O 0.0228 746 LYS 99 CB 0.0247 747 LYS 99 CG 0.0255 748 LYS 99 CD 0.0277 749 LYS 99 CE 0.0280 750 LYS 99 NZ 0.0321 751 LEU 100 N 0.0175 752 LEU 100 CA 0.0169 753 LEU 100 C 0.0162 754 LEU 100 O 0.0165 755 LEU 100 CB 0.0159 756 LEU 100 CG 0.0167 757 LEU 100 CD1 0.0158 758 LEU 100 CD2 0.0182 759 LEU 101 N 0.0154 760 LEU 101 CA 0.0150 761 LEU 101 C 0.0165 762 LEU 101 O 0.0168 763 LEU 101 CB 0.0143 764 LEU 101 CG 0.0142 765 LEU 101 CD1 0.0134 766 LEU 101 CD2 0.0139 767 SER 102 N 0.0180 768 SER 102 CA 0.0197 769 SER 102 C 0.0201 770 SER 102 O 0.0208 771 SER 102 CB 0.0210 772 SER 102 OG 0.0208 773 HIS 103 N 0.0126 774 HIS 103 CA 0.0122 775 HIS 103 C 0.0111 776 HIS 103 O 0.0108 777 HIS 103 CB 0.0123 778 HIS 103 CG 0.0119 779 HIS 103 ND1 0.0109 780 HIS 103 CD2 0.0123 781 HIS 103 CE1 0.0109 782 HIS 103 NE2 0.0116 783 CYS 104 N 0.0102 784 CYS 104 CA 0.0088 785 CYS 104 C 0.0092 786 CYS 104 O 0.0085 787 CYS 104 CB 0.0080 788 CYS 104 SG 0.0078 789 LEU 105 N 0.0101 790 LEU 105 CA 0.0105 791 LEU 105 C 0.0112 792 LEU 105 O 0.0110 793 LEU 105 CB 0.0114 794 LEU 105 CG 0.0113 795 LEU 105 CD1 0.0122 796 LEU 105 CD2 0.0109 797 LEU 106 N 0.0084 798 LEU 106 CA 0.0087 799 LEU 106 C 0.0082 800 LEU 106 O 0.0082 801 LEU 106 CB 0.0095 802 LEU 106 CG 0.0102 803 LEU 106 CD1 0.0107 804 LEU 106 CD2 0.0107 805 VAL 107 N 0.0075 806 VAL 107 CA 0.0069 807 VAL 107 C 0.0064 808 VAL 107 O 0.0062 809 VAL 107 CB 0.0063 810 VAL 107 CG1 0.0056 811 VAL 107 CG2 0.0070 812 THR 108 N 0.0063 813 THR 108 CA 0.0060 814 THR 108 C 0.0066 815 THR 108 O 0.0065 816 THR 108 CB 0.0058 817 THR 108 OG1 0.0051 818 THR 108 CG2 0.0057 819 LEU 109 N 0.0068 820 LEU 109 CA 0.0068 821 LEU 109 C 0.0058 822 LEU 109 O 0.0051 823 LEU 109 CB 0.0080 824 LEU 109 CG 0.0091 825 LEU 109 CD1 0.0102 826 LEU 109 CD2 0.0090 827 ALA 110 N 0.0061 828 ALA 110 CA 0.0056 829 ALA 110 C 0.0044 830 ALA 110 O 0.0037 831 ALA 110 CB 0.0065 832 ALA 111 N 0.0038 833 ALA 111 CA 0.0027 834 ALA 111 C 0.0019 835 ALA 111 O 0.0014 836 ALA 111 CB 0.0025 837 HIS 112 N 0.0091 838 HIS 112 CA 0.0080 839 HIS 112 C 0.0077 840 HIS 112 O 0.0066 841 HIS 112 CB 0.0085 842 HIS 112 CG 0.0089 843 HIS 112 ND1 0.0081 844 HIS 112 CD2 0.0099 845 HIS 112 CE1 0.0089 846 HIS 112 NE2 0.0100 847 LEU 113 N 0.0083 848 LEU 113 CA 0.0080 849 LEU 113 C 0.0084 850 LEU 113 O 0.0092 851 LEU 113 CB 0.0089 852 LEU 113 CG 0.0088 853 LEU 113 CD1 0.0096 854 LEU 113 CD2 0.0077 855 PRO 114 N 0.0080 856 PRO 114 CA 0.0088 857 PRO 114 C 0.0091 858 PRO 114 O 0.0100 859 PRO 114 CB 0.0079 860 PRO 114 CG 0.0067 861 PRO 114 CD 0.0070 862 ALA 115 N 0.0087 863 ALA 115 CA 0.0081 864 ALA 115 C 0.0074 865 ALA 115 O 0.0071 866 ALA 115 CB 0.0087 867 GLU 116 N 0.0074 868 GLU 116 CA 0.0072 869 GLU 116 C 0.0069 870 GLU 116 O 0.0070 871 GLU 116 CB 0.0077 872 GLU 116 CG 0.0085 873 GLU 116 CD 0.0088 874 GLU 116 OE1 0.0089 875 GLU 116 OE2 0.0098 876 PHE 117 N 0.0070 877 PHE 117 CA 0.0071 878 PHE 117 C 0.0075 879 PHE 117 O 0.0080 880 PHE 117 CB 0.0074 881 PHE 117 CG 0.0077 882 PHE 117 CD1 0.0073 883 PHE 117 CD2 0.0085 884 PHE 117 CE1 0.0077 885 PHE 117 CE2 0.0090 886 PHE 117 CZ 0.0085 887 THR 118 N 0.0130 888 THR 118 CA 0.0117 889 THR 118 C 0.0111 890 THR 118 O 0.0116 891 THR 118 CB 0.0118 892 THR 118 OG1 0.0122 893 THR 118 CG2 0.0124 894 PRO 119 N 0.0099 895 PRO 119 CA 0.0092 896 PRO 119 C 0.0098 897 PRO 119 O 0.0102 898 PRO 119 CB 0.0079 899 PRO 119 CG 0.0078 900 PRO 119 CD 0.0092 901 ALA 120 N 0.0099 902 ALA 120 CA 0.0105 903 ALA 120 C 0.0119 904 ALA 120 O 0.0125 905 ALA 120 CB 0.0104 906 VAL 121 N 0.0094 907 VAL 121 CA 0.0092 908 VAL 121 C 0.0089 909 VAL 121 O 0.0087 910 VAL 121 CB 0.0091 911 VAL 121 CG1 0.0089 912 VAL 121 CG2 0.0095 913 HIS 122 N 0.0088 914 HIS 122 CA 0.0086 915 HIS 122 C 0.0086 916 HIS 122 O 0.0084 917 HIS 122 CB 0.0086 918 HIS 122 CG 0.0085 919 HIS 122 ND1 0.0086 920 HIS 122 CD2 0.0084 921 HIS 122 CE1 0.0085 922 HIS 122 NE2 0.0083 923 ALA 123 N 0.0089 924 ALA 123 CA 0.0090 925 ALA 123 C 0.0089 926 ALA 123 O 0.0088 927 ALA 123 CB 0.0094 928 SER 124 N 0.0130 929 SER 124 CA 0.0131 930 SER 124 C 0.0121 931 SER 124 O 0.0117 932 SER 124 CB 0.0139 933 SER 124 OG 0.0149 934 LEU 125 N 0.0118 935 LEU 125 CA 0.0110 936 LEU 125 C 0.0102 937 LEU 125 O 0.0096 938 LEU 125 CB 0.0110 939 LEU 125 CG 0.0118 940 LEU 125 CD1 0.0119 941 LEU 125 CD2 0.0119 942 ASP 126 N 0.0100 943 ASP 126 CA 0.0093 944 ASP 126 C 0.0094 945 ASP 126 O 0.0089 946 ASP 126 CB 0.0094 947 ASP 126 CG 0.0089 948 ASP 126 OD1 0.0082 949 ASP 126 OD2 0.0092 950 LYS 127 N 0.0152 951 LYS 127 CA 0.0147 952 LYS 127 C 0.0127 953 LYS 127 O 0.0119 954 LYS 127 CB 0.0163 955 LYS 127 CG 0.0162 956 LYS 127 CD 0.0187 957 LYS 127 CE 0.0182 958 LYS 127 NZ 0.0196 959 PHE 128 N 0.0124 960 PHE 128 CA 0.0107 961 PHE 128 C 0.0096 962 PHE 128 O 0.0083 963 PHE 128 CB 0.0111 964 PHE 128 CG 0.0097 965 PHE 128 CD1 0.0087 966 PHE 128 CD2 0.0099 967 PHE 128 CE1 0.0078 968 PHE 128 CE2 0.0097 969 PHE 128 CZ 0.0086 970 LEU 129 N 0.0101 971 LEU 129 CA 0.0089 972 LEU 129 C 0.0087 973 LEU 129 O 0.0076 974 LEU 129 CB 0.0097 975 LEU 129 CG 0.0107 976 LEU 129 CD1 0.0119 977 LEU 129 CD2 0.0095 978 ALA 130 N 0.0111 979 ALA 130 CA 0.0104 980 ALA 130 C 0.0095 981 ALA 130 O 0.0083 982 ALA 130 CB 0.0123 983 SER 131 N 0.0104 984 SER 131 CA 0.0099 985 SER 131 C 0.0075 986 SER 131 O 0.0072 987 SER 131 CB 0.0114 988 SER 131 OG 0.0132 989 VAL 132 N 0.0072 990 VAL 132 CA 0.0051 991 VAL 132 C 0.0038 992 VAL 132 O 0.0026 993 VAL 132 CB 0.0057 994 VAL 132 CG1 0.0050 995 VAL 132 CG2 0.0070 996 SER 133 N 0.0064 997 SER 133 CA 0.0084 998 SER 133 C 0.0084 999 SER 133 O 0.0106 1000 SER 133 CB 0.0095 1001 SER 133 OG 0.0111 1002 THR 134 N 0.0077 1003 THR 134 CA 0.0099 1004 THR 134 C 0.0095 1005 THR 134 O 0.0117 1006 THR 134 CB 0.0105 1007 THR 134 OG1 0.0115 1008 THR 134 CG2 0.0139 1009 VAL 135 N 0.0072 1010 VAL 135 CA 0.0069 1011 VAL 135 C 0.0067 1012 VAL 135 O 0.0082 1013 VAL 135 CB 0.0060 1014 VAL 135 CG1 0.0056 1015 VAL 135 CG2 0.0086 1016 LEU 136 N 0.0095 1017 LEU 136 CA 0.0091 1018 LEU 136 C 0.0086 1019 LEU 136 O 0.0083 1020 LEU 136 CB 0.0096 1021 LEU 136 CG 0.0101 1022 LEU 136 CD1 0.0106 1023 LEU 136 CD2 0.0101 1024 THR 137 N 0.0087 1025 THR 137 CA 0.0085 1026 THR 137 C 0.0082 1027 THR 137 O 0.0082 1028 THR 137 CB 0.0092 1029 THR 137 OG1 0.0093 1030 THR 137 CG2 0.0094 1031 SER 138 N 0.0081 1032 SER 138 CA 0.0079 1033 SER 138 C 0.0078 1034 SER 138 O 0.0078 1035 SER 138 CB 0.0081 1036 SER 138 OG 0.0081 1037 LYS 139 N 0.0049 1038 LYS 139 CA 0.0051 1039 LYS 139 C 0.0052 1040 LYS 139 O 0.0063 1041 LYS 139 CB 0.0065 1042 LYS 139 CG 0.0073 1043 LYS 139 CD 0.0092 1044 LYS 139 CE 0.0105 1045 LYS 139 NZ 0.0128 1046 TYR 140 N 0.0052 1047 TYR 140 CA 0.0064 1048 TYR 140 C 0.0077 1049 TYR 140 O 0.0093 1050 TYR 140 CB 0.0070 1051 TYR 140 CG 0.0066 1052 TYR 140 CD1 0.0078 1053 TYR 140 CD2 0.0054 1054 TYR 140 CE1 0.0073 1055 TYR 140 CE2 0.0052 1056 TYR 140 CZ 0.0061 1057 TYR 140 OH 0.0057 1058 ARG 141 N 0.0074 1059 ARG 141 CA 0.0086 1060 ARG 141 C 0.0075 1061 ARG 141 O 0.0064 1062 ARG 141 CB 0.0102 1063 ARG 141 CG 0.0103 1064 ARG 141 CD 0.0125 1065 ARG 141 NE 0.0127 1066 ARG 141 CZ 0.0148 1067 ARG 141 NH1 0.0164 1068 ARG 141 NH2 0.0153 1069 ARG 141 OXT 0.0084 1070 VAL 1 N 0.0124 1071 VAL 1 CA 0.0143 1072 VAL 1 C 0.0122 1073 VAL 1 O 0.0122 1074 VAL 1 CB 0.0149 1075 VAL 1 CG1 0.0195 1076 VAL 1 CG2 0.0130 1077 HIS 2 N 0.0136 1078 HIS 2 CA 0.0122 1079 HIS 2 C 0.0105 1080 HIS 2 O 0.0117 1081 HIS 2 CB 0.0160 1082 HIS 2 CG 0.0166 1083 HIS 2 ND1 0.0170 1084 HIS 2 CD2 0.0171 1085 HIS 2 CE1 0.0173 1086 HIS 2 NE2 0.0171 1087 LEU 3 N 0.0082 1088 LEU 3 CA 0.0066 1089 LEU 3 C 0.0076 1090 LEU 3 O 0.0091 1091 LEU 3 CB 0.0032 1092 LEU 3 CG 0.0050 1093 LEU 3 CD1 0.0052 1094 LEU 3 CD2 0.0054 1095 THR 4 N 0.0148 1096 THR 4 CA 0.0174 1097 THR 4 C 0.0123 1098 THR 4 O 0.0106 1099 THR 4 CB 0.0248 1100 THR 4 OG1 0.0253 1101 THR 4 CG2 0.0350 1102 PRO 5 N 0.0137 1103 PRO 5 CA 0.0125 1104 PRO 5 C 0.0123 1105 PRO 5 O 0.0208 1106 PRO 5 CB 0.0155 1107 PRO 5 CG 0.0267 1108 PRO 5 CD 0.0290 1109 GLU 6 N 0.0169 1110 GLU 6 CA 0.0282 1111 GLU 6 C 0.0339 1112 GLU 6 O 0.0463 1113 GLU 6 CB 0.0404 1114 GLU 6 CG 0.0438 1115 GLU 6 CD 0.0419 1116 GLU 6 OE1 0.0356 1117 GLU 6 OE2 0.0396 1118 GLU 7 N 0.0220 1119 GLU 7 CA 0.0222 1120 GLU 7 C 0.0266 1121 GLU 7 O 0.0318 1122 GLU 7 CB 0.0183 1123 GLU 7 CG 0.0189 1124 GLU 7 CD 0.0148 1125 GLU 7 OE1 0.0190 1126 GLU 7 OE2 0.0082 1127 LYS 8 N 0.0250 1128 LYS 8 CA 0.0301 1129 LYS 8 C 0.0360 1130 LYS 8 O 0.0431 1131 LYS 8 CB 0.0289 1132 LYS 8 CG 0.0331 1133 LYS 8 CD 0.0386 1134 LYS 8 CE 0.0453 1135 LYS 8 NZ 0.0494 1136 SER 9 N 0.0367 1137 SER 9 CA 0.0412 1138 SER 9 C 0.0477 1139 SER 9 O 0.0535 1140 SER 9 CB 0.0414 1141 SER 9 OG 0.0427 1142 ALA 10 N 0.0197 1143 ALA 10 CA 0.0184 1144 ALA 10 C 0.0147 1145 ALA 10 O 0.0139 1146 ALA 10 CB 0.0176 1147 VAL 11 N 0.0135 1148 VAL 11 CA 0.0114 1149 VAL 11 C 0.0128 1150 VAL 11 O 0.0114 1151 VAL 11 CB 0.0113 1152 VAL 11 CG1 0.0113 1153 VAL 11 CG2 0.0091 1154 THR 12 N 0.0156 1155 THR 12 CA 0.0180 1156 THR 12 C 0.0179 1157 THR 12 O 0.0175 1158 THR 12 CB 0.0218 1159 THR 12 OG1 0.0215 1160 THR 12 CG2 0.0223 1161 ALA 13 N 0.0097 1162 ALA 13 CA 0.0105 1163 ALA 13 C 0.0108 1164 ALA 13 O 0.0111 1165 ALA 13 CB 0.0120 1166 LEU 14 N 0.0108 1167 LEU 14 CA 0.0112 1168 LEU 14 C 0.0108 1169 LEU 14 O 0.0116 1170 LEU 14 CB 0.0113 1171 LEU 14 CG 0.0123 1172 LEU 14 CD1 0.0137 1173 LEU 14 CD2 0.0118 1174 TRP 15 N 0.0095 1175 TRP 15 CA 0.0094 1176 TRP 15 C 0.0098 1177 TRP 15 O 0.0106 1178 TRP 15 CB 0.0086 1179 TRP 15 CG 0.0093 1180 TRP 15 CD1 0.0096 1181 TRP 15 CD2 0.0100 1182 TRP 15 NE1 0.0107 1183 TRP 15 CE2 0.0111 1184 TRP 15 CE3 0.0102 1185 TRP 15 CZ2 0.0122 1186 TRP 15 CZ3 0.0112 1187 TRP 15 CH2 0.0121 1188 GLY 16 N 0.0118 1189 GLY 16 CA 0.0147 1190 GLY 16 C 0.0158 1191 GLY 16 O 0.0180 1192 LYS 17 N 0.0149 1193 LYS 17 CA 0.0158 1194 LYS 17 C 0.0138 1195 LYS 17 O 0.0148 1196 LYS 17 CB 0.0163 1197 LYS 17 CG 0.0192 1198 LYS 17 CD 0.0207 1199 LYS 17 CE 0.0240 1200 LYS 17 NZ 0.0249 1201 VAL 18 N 0.0115 1202 VAL 18 CA 0.0099 1203 VAL 18 C 0.0127 1204 VAL 18 O 0.0141 1205 VAL 18 CB 0.0072 1206 VAL 18 CG1 0.0078 1207 VAL 18 CG2 0.0049 1208 ASN 19 N 0.0142 1209 ASN 19 CA 0.0182 1210 ASN 19 C 0.0161 1211 ASN 19 O 0.0173 1212 ASN 19 CB 0.0248 1213 ASN 19 CG 0.0286 1214 ASN 19 OD1 0.0283 1215 ASN 19 ND2 0.0345 1216 VAL 20 N 0.0151 1217 VAL 20 CA 0.0124 1218 VAL 20 C 0.0150 1219 VAL 20 O 0.0135 1220 VAL 20 CB 0.0151 1221 VAL 20 CG1 0.0142 1222 VAL 20 CG2 0.0139 1223 ASP 21 N 0.0205 1224 ASP 21 CA 0.0245 1225 ASP 21 C 0.0258 1226 ASP 21 O 0.0256 1227 ASP 21 CB 0.0307 1228 ASP 21 CG 0.0336 1229 ASP 21 OD1 0.0303 1230 ASP 21 OD2 0.0400 1231 GLU 22 N 0.0203 1232 GLU 22 CA 0.0220 1233 GLU 22 C 0.0188 1234 GLU 22 O 0.0202 1235 GLU 22 CB 0.0230 1236 GLU 22 CG 0.0241 1237 GLU 22 CD 0.0256 1238 GLU 22 OE1 0.0220 1239 GLU 22 OE2 0.0285 1240 VAL 23 N 0.0150 1241 VAL 23 CA 0.0124 1242 VAL 23 C 0.0115 1243 VAL 23 O 0.0128 1244 VAL 23 CB 0.0085 1245 VAL 23 CG1 0.0074 1246 VAL 23 CG2 0.0108 1247 GLY 24 N 0.0104 1248 GLY 24 CA 0.0096 1249 GLY 24 C 0.0130 1250 GLY 24 O 0.0138 1251 GLY 25 N 0.0098 1252 GLY 25 CA 0.0102 1253 GLY 25 C 0.0101 1254 GLY 25 O 0.0106 1255 GLU 26 N 0.0094 1256 GLU 26 CA 0.0092 1257 GLU 26 C 0.0094 1258 GLU 26 O 0.0098 1259 GLU 26 CB 0.0085 1260 GLU 26 CG 0.0085 1261 GLU 26 CD 0.0085 1262 GLU 26 OE1 0.0074 1263 GLU 26 OE2 0.0075 1264 ALA 27 N 0.0091 1265 ALA 27 CA 0.0093 1266 ALA 27 C 0.0101 1267 ALA 27 O 0.0104 1268 ALA 27 CB 0.0088 1269 LEU 28 N 0.0059 1270 LEU 28 CA 0.0064 1271 LEU 28 C 0.0059 1272 LEU 28 O 0.0064 1273 LEU 28 CB 0.0073 1274 LEU 28 CG 0.0082 1275 LEU 28 CD1 0.0092 1276 LEU 28 CD2 0.0085 1277 GLY 29 N 0.0047 1278 GLY 29 CA 0.0042 1279 GLY 29 C 0.0046 1280 GLY 29 O 0.0053 1281 ARG 30 N 0.0045 1282 ARG 30 CA 0.0052 1283 ARG 30 C 0.0065 1284 ARG 30 O 0.0073 1285 ARG 30 CB 0.0048 1286 ARG 30 CG 0.0043 1287 ARG 30 CD 0.0041 1288 ARG 30 NE 0.0038 1289 ARG 30 CZ 0.0046 1290 ARG 30 NH1 0.0056 1291 ARG 30 NH2 0.0050 1292 LEU 31 N 0.0050 1293 LEU 31 CA 0.0053 1294 LEU 31 C 0.0048 1295 LEU 31 O 0.0051 1296 LEU 31 CB 0.0063 1297 LEU 31 CG 0.0069 1298 LEU 31 CD1 0.0075 1299 LEU 31 CD2 0.0077 1300 LEU 32 N 0.0044 1301 LEU 32 CA 0.0042 1302 LEU 32 C 0.0041 1303 LEU 32 O 0.0045 1304 LEU 32 CB 0.0040 1305 LEU 32 CG 0.0044 1306 LEU 32 CD1 0.0050 1307 LEU 32 CD2 0.0047 1308 VAL 33 N 0.0041 1309 VAL 33 CA 0.0045 1310 VAL 33 C 0.0050 1311 VAL 33 O 0.0058 1312 VAL 33 CB 0.0047 1313 VAL 33 CG1 0.0054 1314 VAL 33 CG2 0.0050 1315 VAL 34 N 0.0024 1316 VAL 34 CA 0.0022 1317 VAL 34 C 0.0022 1318 VAL 34 O 0.0021 1319 VAL 34 CB 0.0021 1320 VAL 34 CG1 0.0019 1321 VAL 34 CG2 0.0022 1322 TYR 35 N 0.0022 1323 TYR 35 CA 0.0022 1324 TYR 35 C 0.0024 1325 TYR 35 O 0.0024 1326 TYR 35 CB 0.0021 1327 TYR 35 CG 0.0019 1328 TYR 35 CD1 0.0018 1329 TYR 35 CD2 0.0019 1330 TYR 35 CE1 0.0017 1331 TYR 35 CE2 0.0018 1332 TYR 35 CZ 0.0017 1333 TYR 35 OH 0.0017 1334 PRO 36 N 0.0025 1335 PRO 36 CA 0.0027 1336 PRO 36 C 0.0027 1337 PRO 36 O 0.0029 1338 PRO 36 CB 0.0028 1339 PRO 36 CG 0.0027 1340 PRO 36 CD 0.0025 1341 TRP 37 N 0.0017 1342 TRP 37 CA 0.0027 1343 TRP 37 C 0.0030 1344 TRP 37 O 0.0037 1345 TRP 37 CB 0.0036 1346 TRP 37 CG 0.0038 1347 TRP 37 CD1 0.0049 1348 TRP 37 CD2 0.0034 1349 TRP 37 NE1 0.0052 1350 TRP 37 CE2 0.0045 1351 TRP 37 CE3 0.0024 1352 TRP 37 CZ2 0.0049 1353 TRP 37 CZ3 0.0028 1354 TRP 37 CH2 0.0039 1355 THR 38 N 0.0025 1356 THR 38 CA 0.0029 1357 THR 38 C 0.0023 1358 THR 38 O 0.0024 1359 THR 38 CB 0.0035 1360 THR 38 OG1 0.0029 1361 THR 38 CG2 0.0044 1362 GLN 39 N 0.0015 1363 GLN 39 CA 0.0017 1364 GLN 39 C 0.0027 1365 GLN 39 O 0.0029 1366 GLN 39 CB 0.0023 1367 GLN 39 CG 0.0023 1368 GLN 39 CD 0.0036 1369 GLN 39 OE1 0.0042 1370 GLN 39 NE2 0.0039 1371 ARG 40 N 0.0080 1372 ARG 40 CA 0.0084 1373 ARG 40 C 0.0070 1374 ARG 40 O 0.0075 1375 ARG 40 CB 0.0098 1376 ARG 40 CG 0.0095 1377 ARG 40 CD 0.0113 1378 ARG 40 NE 0.0121 1379 ARG 40 CZ 0.0120 1380 ARG 40 NH1 0.0111 1381 ARG 40 NH2 0.0136 1382 PHE 41 N 0.0061 1383 PHE 41 CA 0.0052 1384 PHE 41 C 0.0045 1385 PHE 41 O 0.0044 1386 PHE 41 CB 0.0050 1387 PHE 41 CG 0.0061 1388 PHE 41 CD1 0.0073 1389 PHE 41 CD2 0.0064 1390 PHE 41 CE1 0.0086 1391 PHE 41 CE2 0.0078 1392 PHE 41 CZ 0.0089 1393 PHE 42 N 0.0046 1394 PHE 42 CA 0.0044 1395 PHE 42 C 0.0052 1396 PHE 42 O 0.0055 1397 PHE 42 CB 0.0040 1398 PHE 42 CG 0.0041 1399 PHE 42 CD1 0.0048 1400 PHE 42 CD2 0.0046 1401 PHE 42 CE1 0.0056 1402 PHE 42 CE2 0.0052 1403 PHE 42 CZ 0.0060 1404 GLU 43 N 0.0146 1405 GLU 43 CA 0.0170 1406 GLU 43 C 0.0140 1407 GLU 43 O 0.0147 1408 GLU 43 CB 0.0200 1409 GLU 43 CG 0.0210 1410 GLU 43 CD 0.0298 1411 GLU 43 OE1 0.0306 1412 GLU 43 OE2 0.0275 1413 SER 44 N 0.0089 1414 SER 44 CA 0.0057 1415 SER 44 C 0.0097 1416 SER 44 O 0.0105 1417 SER 44 CB 0.0021 1418 SER 44 OG 0.0041 1419 PHE 45 N 0.0100 1420 PHE 45 CA 0.0133 1421 PHE 45 C 0.0180 1422 PHE 45 O 0.0214 1423 PHE 45 CB 0.0115 1424 PHE 45 CG 0.0082 1425 PHE 45 CD1 0.0081 1426 PHE 45 CD2 0.0066 1427 PHE 45 CE1 0.0077 1428 PHE 45 CE2 0.0083 1429 PHE 45 CZ 0.0085 1430 GLY 46 N 0.0116 1431 GLY 46 CA 0.0074 1432 GLY 46 C 0.0098 1433 GLY 46 O 0.0155 1434 ASP 47 N 0.0088 1435 ASP 47 CA 0.0145 1436 ASP 47 C 0.0117 1437 ASP 47 O 0.0068 1438 ASP 47 CB 0.0161 1439 ASP 47 CG 0.0220 1440 ASP 47 OD1 0.0254 1441 ASP 47 OD2 0.0247 1442 LEU 48 N 0.0169 1443 LEU 48 CA 0.0186 1444 LEU 48 C 0.0232 1445 LEU 48 O 0.0261 1446 LEU 48 CB 0.0216 1447 LEU 48 CG 0.0194 1448 LEU 48 CD1 0.0264 1449 LEU 48 CD2 0.0166 1450 SER 49 N 0.0499 1451 SER 49 CA 0.0576 1452 SER 49 C 0.0480 1453 SER 49 O 0.0533 1454 SER 49 CB 0.0668 1455 SER 49 OG 0.0573 1456 THR 50 N 0.0354 1457 THR 50 CA 0.0259 1458 THR 50 C 0.0172 1459 THR 50 O 0.0149 1460 THR 50 CB 0.0248 1461 THR 50 OG1 0.0206 1462 THR 50 CG2 0.0362 1463 PRO 51 N 0.0179 1464 PRO 51 CA 0.0259 1465 PRO 51 C 0.0231 1466 PRO 51 O 0.0273 1467 PRO 51 CB 0.0346 1468 PRO 51 CG 0.0351 1469 PRO 51 CD 0.0247 1470 ASP 52 N 0.0211 1471 ASP 52 CA 0.0251 1472 ASP 52 C 0.0216 1473 ASP 52 O 0.0233 1474 ASP 52 CB 0.0303 1475 ASP 52 CG 0.0382 1476 ASP 52 OD1 0.0387 1477 ASP 52 OD2 0.0387 1478 ALA 53 N 0.0177 1479 ALA 53 CA 0.0178 1480 ALA 53 C 0.0141 1481 ALA 53 O 0.0146 1482 ALA 53 CB 0.0187 1483 VAL 54 N 0.0091 1484 VAL 54 CA 0.0086 1485 VAL 54 C 0.0099 1486 VAL 54 O 0.0092 1487 VAL 54 CB 0.0135 1488 VAL 54 CG1 0.0180 1489 VAL 54 CG2 0.0153 1490 MET 55 N 0.0098 1491 MET 55 CA 0.0094 1492 MET 55 C 0.0097 1493 MET 55 O 0.0091 1494 MET 55 CB 0.0102 1495 MET 55 CG 0.0102 1496 MET 55 SD 0.0088 1497 MET 55 CE 0.0083 1498 GLY 56 N 0.0108 1499 GLY 56 CA 0.0114 1500 GLY 56 C 0.0115 1501 GLY 56 O 0.0120 1502 ASN 57 N 0.0105 1503 ASN 57 CA 0.0105 1504 ASN 57 C 0.0101 1505 ASN 57 O 0.0090 1506 ASN 57 CB 0.0098 1507 ASN 57 CG 0.0098 1508 ASN 57 OD1 0.0098 1509 ASN 57 ND2 0.0101 1510 PRO 58 N 0.0155 1511 PRO 58 CA 0.0164 1512 PRO 58 C 0.0155 1513 PRO 58 O 0.0162 1514 PRO 58 CB 0.0206 1515 PRO 58 CG 0.0210 1516 PRO 58 CD 0.0197 1517 LYS 59 N 0.0149 1518 LYS 59 CA 0.0143 1519 LYS 59 C 0.0108 1520 LYS 59 O 0.0118 1521 LYS 59 CB 0.0147 1522 LYS 59 CG 0.0186 1523 LYS 59 CD 0.0196 1524 LYS 59 CE 0.0253 1525 LYS 59 NZ 0.0245 1526 VAL 60 N 0.0085 1527 VAL 60 CA 0.0053 1528 VAL 60 C 0.0071 1529 VAL 60 O 0.0088 1530 VAL 60 CB 0.0026 1531 VAL 60 CG1 0.0022 1532 VAL 60 CG2 0.0041 1533 LYS 61 N 0.0052 1534 LYS 61 CA 0.0065 1535 LYS 61 C 0.0077 1536 LYS 61 O 0.0087 1537 LYS 61 CB 0.0068 1538 LYS 61 CG 0.0061 1539 LYS 61 CD 0.0066 1540 LYS 61 CE 0.0062 1541 LYS 61 NZ 0.0068 1542 ALA 62 N 0.0077 1543 ALA 62 CA 0.0088 1544 ALA 62 C 0.0088 1545 ALA 62 O 0.0098 1546 ALA 62 CB 0.0086 1547 HIS 63 N 0.0075 1548 HIS 63 CA 0.0077 1549 HIS 63 C 0.0087 1550 HIS 63 O 0.0099 1551 HIS 63 CB 0.0066 1552 HIS 63 CG 0.0069 1553 HIS 63 ND1 0.0078 1554 HIS 63 CD2 0.0075 1555 HIS 63 CE1 0.0083 1556 HIS 63 NE2 0.0082 1557 GLY 64 N 0.0104 1558 GLY 64 CA 0.0119 1559 GLY 64 C 0.0105 1560 GLY 64 O 0.0094 1561 LYS 65 N 0.0127 1562 LYS 65 CA 0.0125 1563 LYS 65 C 0.0089 1564 LYS 65 O 0.0079 1565 LYS 65 CB 0.0208 1566 LYS 65 CG 0.0210 1567 LYS 65 CD 0.0332 1568 LYS 65 CE 0.0283 1569 LYS 65 NZ 0.0412 1570 LYS 66 N 0.0103 1571 LYS 66 CA 0.0130 1572 LYS 66 C 0.0124 1573 LYS 66 O 0.0166 1574 LYS 66 CB 0.0183 1575 LYS 66 CG 0.0239 1576 LYS 66 CD 0.0287 1577 LYS 66 CE 0.0375 1578 LYS 66 NZ 0.0438 1579 VAL 67 N 0.0092 1580 VAL 67 CA 0.0081 1581 VAL 67 C 0.0072 1582 VAL 67 O 0.0078 1583 VAL 67 CB 0.0074 1584 VAL 67 CG1 0.0059 1585 VAL 67 CG2 0.0087 1586 LEU 68 N 0.0066 1587 LEU 68 CA 0.0062 1588 LEU 68 C 0.0077 1589 LEU 68 O 0.0083 1590 LEU 68 CB 0.0053 1591 LEU 68 CG 0.0047 1592 LEU 68 CD1 0.0053 1593 LEU 68 CD2 0.0047 1594 GLY 69 N 0.0087 1595 GLY 69 CA 0.0101 1596 GLY 69 C 0.0115 1597 GLY 69 O 0.0123 1598 ALA 70 N 0.0242 1599 ALA 70 CA 0.0238 1600 ALA 70 C 0.0191 1601 ALA 70 O 0.0191 1602 ALA 70 CB 0.0251 1603 PHE 71 N 0.0146 1604 PHE 71 CA 0.0102 1605 PHE 71 C 0.0138 1606 PHE 71 O 0.0142 1607 PHE 71 CB 0.0061 1608 PHE 71 CG 0.0035 1609 PHE 71 CD1 0.0030 1610 PHE 71 CD2 0.0084 1611 PHE 71 CE1 0.0082 1612 PHE 71 CE2 0.0111 1613 PHE 71 CZ 0.0113 1614 SER 72 N 0.0165 1615 SER 72 CA 0.0216 1616 SER 72 C 0.0243 1617 SER 72 O 0.0268 1618 SER 72 CB 0.0237 1619 SER 72 OG 0.0280 1620 ASP 73 N 0.0375 1621 ASP 73 CA 0.0402 1622 ASP 73 C 0.0317 1623 ASP 73 O 0.0291 1624 ASP 73 CB 0.0508 1625 ASP 73 CG 0.0627 1626 ASP 73 OD1 0.0653 1627 ASP 73 OD2 0.0686 1628 GLY 74 N 0.0233 1629 GLY 74 CA 0.0153 1630 GLY 74 C 0.0074 1631 GLY 74 O 0.0071 1632 LEU 75 N 0.0147 1633 LEU 75 CA 0.0223 1634 LEU 75 C 0.0280 1635 LEU 75 O 0.0344 1636 LEU 75 CB 0.0318 1637 LEU 75 CG 0.0278 1638 LEU 75 CD1 0.0362 1639 LEU 75 CD2 0.0280 1640 ALA 76 N 0.0278 1641 ALA 76 CA 0.0281 1642 ALA 76 C 0.0210 1643 ALA 76 O 0.0201 1644 ALA 76 CB 0.0342 1645 HIS 77 N 0.0128 1646 HIS 77 CA 0.0077 1647 HIS 77 C 0.0023 1648 HIS 77 O 0.0092 1649 HIS 77 CB 0.0140 1650 HIS 77 CG 0.0229 1651 HIS 77 ND1 0.0300 1652 HIS 77 CD2 0.0241 1653 HIS 77 CE1 0.0342 1654 HIS 77 NE2 0.0321 1655 LEU 78 N 0.0085 1656 LEU 78 CA 0.0157 1657 LEU 78 C 0.0213 1658 LEU 78 O 0.0257 1659 LEU 78 CB 0.0243 1660 LEU 78 CG 0.0255 1661 LEU 78 CD1 0.0339 1662 LEU 78 CD2 0.0240 1663 ASP 79 N 0.0206 1664 ASP 79 CA 0.0301 1665 ASP 79 C 0.0303 1666 ASP 79 O 0.0361 1667 ASP 79 CB 0.0270 1668 ASP 79 CG 0.0279 1669 ASP 79 OD1 0.0265 1670 ASP 79 OD2 0.0384 1671 ASN 80 N 0.0228 1672 ASN 80 CA 0.0299 1673 ASN 80 C 0.0229 1674 ASN 80 O 0.0268 1675 ASN 80 CB 0.0332 1676 ASN 80 CG 0.0450 1677 ASN 80 OD1 0.0466 1678 ASN 80 ND2 0.0446 1679 LEU 81 N 0.0195 1680 LEU 81 CA 0.0172 1681 LEU 81 C 0.0258 1682 LEU 81 O 0.0291 1683 LEU 81 CB 0.0103 1684 LEU 81 CG 0.0069 1685 LEU 81 CD1 0.0152 1686 LEU 81 CD2 0.0077 1687 LYS 82 N 0.0185 1688 LYS 82 CA 0.0203 1689 LYS 82 C 0.0226 1690 LYS 82 O 0.0238 1691 LYS 82 CB 0.0217 1692 LYS 82 CG 0.0204 1693 LYS 82 CD 0.0230 1694 LYS 82 CE 0.0240 1695 LYS 82 NZ 0.0287 1696 GLY 83 N 0.0241 1697 GLY 83 CA 0.0270 1698 GLY 83 C 0.0265 1699 GLY 83 O 0.0289 1700 THR 84 N 0.0243 1701 THR 84 CA 0.0240 1702 THR 84 C 0.0246 1703 THR 84 O 0.0258 1704 THR 84 CB 0.0218 1705 THR 84 OG1 0.0223 1706 THR 84 CG2 0.0227 1707 PHE 85 N 0.0085 1708 PHE 85 CA 0.0050 1709 PHE 85 C 0.0072 1710 PHE 85 O 0.0045 1711 PHE 85 CB 0.0090 1712 PHE 85 CG 0.0112 1713 PHE 85 CD1 0.0156 1714 PHE 85 CD2 0.0114 1715 PHE 85 CE1 0.0179 1716 PHE 85 CE2 0.0164 1717 PHE 85 CZ 0.0190 1718 ALA 86 N 0.0130 1719 ALA 86 CA 0.0172 1720 ALA 86 C 0.0165 1721 ALA 86 O 0.0157 1722 ALA 86 CB 0.0243 1723 THR 87 N 0.0184 1724 THR 87 CA 0.0207 1725 THR 87 C 0.0172 1726 THR 87 O 0.0184 1727 THR 87 CB 0.0260 1728 THR 87 OG1 0.0298 1729 THR 87 CG2 0.0327 1730 LEU 88 N 0.0177 1731 LEU 88 CA 0.0148 1732 LEU 88 C 0.0106 1733 LEU 88 O 0.0119 1734 LEU 88 CB 0.0124 1735 LEU 88 CG 0.0170 1736 LEU 88 CD1 0.0143 1737 LEU 88 CD2 0.0219 1738 SER 89 N 0.0080 1739 SER 89 CA 0.0049 1740 SER 89 C 0.0070 1741 SER 89 O 0.0055 1742 SER 89 CB 0.0102 1743 SER 89 OG 0.0112 1744 GLU 90 N 0.0132 1745 GLU 90 CA 0.0166 1746 GLU 90 C 0.0187 1747 GLU 90 O 0.0183 1748 GLU 90 CB 0.0246 1749 GLU 90 CG 0.0244 1750 GLU 90 CD 0.0339 1751 GLU 90 OE1 0.0347 1752 GLU 90 OE2 0.0360 1753 LEU 91 N 0.0138 1754 LEU 91 CA 0.0157 1755 LEU 91 C 0.0140 1756 LEU 91 O 0.0160 1757 LEU 91 CB 0.0184 1758 LEU 91 CG 0.0205 1759 LEU 91 CD1 0.0242 1760 LEU 91 CD2 0.0220 1761 HIS 92 N 0.0109 1762 HIS 92 CA 0.0105 1763 HIS 92 C 0.0104 1764 HIS 92 O 0.0131 1765 HIS 92 CB 0.0071 1766 HIS 92 CG 0.0085 1767 HIS 92 ND1 0.0102 1768 HIS 92 CD2 0.0090 1769 HIS 92 CE1 0.0116 1770 HIS 92 NE2 0.0101 1771 CYS 93 N 0.0085 1772 CYS 93 CA 0.0101 1773 CYS 93 C 0.0135 1774 CYS 93 O 0.0161 1775 CYS 93 CB 0.0073 1776 CYS 93 SG 0.0102 1777 ASP 94 N 0.0196 1778 ASP 94 CA 0.0275 1779 ASP 94 C 0.0282 1780 ASP 94 O 0.0348 1781 ASP 94 CB 0.0301 1782 ASP 94 CG 0.0306 1783 ASP 94 OD1 0.0312 1784 ASP 94 OD2 0.0303 1785 LYS 95 N 0.0249 1786 LYS 95 CA 0.0274 1787 LYS 95 C 0.0238 1788 LYS 95 O 0.0256 1789 LYS 95 CB 0.0301 1790 LYS 95 CG 0.0362 1791 LYS 95 CD 0.0425 1792 LYS 95 CE 0.0490 1793 LYS 95 NZ 0.0551 1794 LEU 96 N 0.0156 1795 LEU 96 CA 0.0116 1796 LEU 96 C 0.0130 1797 LEU 96 O 0.0132 1798 LEU 96 CB 0.0084 1799 LEU 96 CG 0.0156 1800 LEU 96 CD1 0.0187 1801 LEU 96 CD2 0.0190 1802 HIS 97 N 0.0101 1803 HIS 97 CA 0.0097 1804 HIS 97 C 0.0086 1805 HIS 97 O 0.0088 1806 HIS 97 CB 0.0111 1807 HIS 97 CG 0.0126 1808 HIS 97 ND1 0.0125 1809 HIS 97 CD2 0.0139 1810 HIS 97 CE1 0.0139 1811 HIS 97 NE2 0.0147 1812 VAL 98 N 0.0074 1813 VAL 98 CA 0.0068 1814 VAL 98 C 0.0051 1815 VAL 98 O 0.0040 1816 VAL 98 CB 0.0065 1817 VAL 98 CG1 0.0065 1818 VAL 98 CG2 0.0082 1819 ASP 99 N 0.0051 1820 ASP 99 CA 0.0038 1821 ASP 99 C 0.0034 1822 ASP 99 O 0.0044 1823 ASP 99 CB 0.0045 1824 ASP 99 CG 0.0036 1825 ASP 99 OD1 0.0044 1826 ASP 99 OD2 0.0026 1827 PRO 100 N 0.0042 1828 PRO 100 CA 0.0045 1829 PRO 100 C 0.0038 1830 PRO 100 O 0.0042 1831 PRO 100 CB 0.0050 1832 PRO 100 CG 0.0051 1833 PRO 100 CD 0.0047 1834 GLU 101 N 0.0030 1835 GLU 101 CA 0.0026 1836 GLU 101 C 0.0027 1837 GLU 101 O 0.0031 1838 GLU 101 CB 0.0021 1839 GLU 101 CG 0.0023 1840 GLU 101 CD 0.0031 1841 GLU 101 OE1 0.0029 1842 GLU 101 OE2 0.0034 1843 ASN 102 N 0.0027 1844 ASN 102 CA 0.0028 1845 ASN 102 C 0.0036 1846 ASN 102 O 0.0037 1847 ASN 102 CB 0.0030 1848 ASN 102 CG 0.0025 1849 ASN 102 OD1 0.0022 1850 ASN 102 ND2 0.0030 1851 PHE 103 N 0.0047 1852 PHE 103 CA 0.0047 1853 PHE 103 C 0.0043 1854 PHE 103 O 0.0041 1855 PHE 103 CB 0.0049 1856 PHE 103 CG 0.0053 1857 PHE 103 CD1 0.0052 1858 PHE 103 CD2 0.0056 1859 PHE 103 CE1 0.0055 1860 PHE 103 CE2 0.0059 1861 PHE 103 CZ 0.0058 1862 ARG 104 N 0.0044 1863 ARG 104 CA 0.0041 1864 ARG 104 C 0.0038 1865 ARG 104 O 0.0036 1866 ARG 104 CB 0.0043 1867 ARG 104 CG 0.0046 1868 ARG 104 CD 0.0049 1869 ARG 104 NE 0.0053 1870 ARG 104 CZ 0.0053 1871 ARG 104 NH1 0.0052 1872 ARG 104 NH2 0.0057 1873 LEU 105 N 0.0038 1874 LEU 105 CA 0.0035 1875 LEU 105 C 0.0034 1876 LEU 105 O 0.0031 1877 LEU 105 CB 0.0037 1878 LEU 105 CG 0.0038 1879 LEU 105 CD1 0.0040 1880 LEU 105 CD2 0.0035 1881 LEU 106 N 0.0034 1882 LEU 106 CA 0.0027 1883 LEU 106 C 0.0021 1884 LEU 106 O 0.0018 1885 LEU 106 CB 0.0025 1886 LEU 106 CG 0.0024 1887 LEU 106 CD1 0.0030 1888 LEU 106 CD2 0.0026 1889 GLY 107 N 0.0022 1890 GLY 107 CA 0.0023 1891 GLY 107 C 0.0029 1892 GLY 107 O 0.0028 1893 ASN 108 N 0.0036 1894 ASN 108 CA 0.0041 1895 ASN 108 C 0.0036 1896 ASN 108 O 0.0036 1897 ASN 108 CB 0.0050 1898 ASN 108 CG 0.0059 1899 ASN 108 OD1 0.0057 1900 ASN 108 ND2 0.0064 1901 VAL 109 N 0.0045 1902 VAL 109 CA 0.0042 1903 VAL 109 C 0.0034 1904 VAL 109 O 0.0033 1905 VAL 109 CB 0.0043 1906 VAL 109 CG1 0.0040 1907 VAL 109 CG2 0.0053 1908 LEU 110 N 0.0029 1909 LEU 110 CA 0.0023 1910 LEU 110 C 0.0028 1911 LEU 110 O 0.0027 1912 LEU 110 CB 0.0019 1913 LEU 110 CG 0.0016 1914 LEU 110 CD1 0.0015 1915 LEU 110 CD2 0.0016 1916 VAL 111 N 0.0034 1917 VAL 111 CA 0.0041 1918 VAL 111 C 0.0043 1919 VAL 111 O 0.0046 1920 VAL 111 CB 0.0047 1921 VAL 111 CG1 0.0055 1922 VAL 111 CG2 0.0044 1923 CYS 112 N 0.0045 1924 CYS 112 CA 0.0048 1925 CYS 112 C 0.0045 1926 CYS 112 O 0.0049 1927 CYS 112 CB 0.0049 1928 CYS 112 SG 0.0054 1929 VAL 113 N 0.0041 1930 VAL 113 CA 0.0039 1931 VAL 113 C 0.0038 1932 VAL 113 O 0.0040 1933 VAL 113 CB 0.0036 1934 VAL 113 CG1 0.0036 1935 VAL 113 CG2 0.0038 1936 LEU 114 N 0.0037 1937 LEU 114 CA 0.0038 1938 LEU 114 C 0.0043 1939 LEU 114 O 0.0043 1940 LEU 114 CB 0.0038 1941 LEU 114 CG 0.0036 1942 LEU 114 CD1 0.0040 1943 LEU 114 CD2 0.0034 1944 ALA 115 N 0.0047 1945 ALA 115 CA 0.0049 1946 ALA 115 C 0.0051 1947 ALA 115 O 0.0053 1948 ALA 115 CB 0.0049 1949 HIS 116 N 0.0052 1950 HIS 116 CA 0.0055 1951 HIS 116 C 0.0054 1952 HIS 116 O 0.0056 1953 HIS 116 CB 0.0055 1954 HIS 116 CG 0.0057 1955 HIS 116 ND1 0.0058 1956 HIS 116 CD2 0.0060 1957 HIS 116 CE1 0.0061 1958 HIS 116 NE2 0.0062 1959 HIS 117 N 0.0052 1960 HIS 117 CA 0.0052 1961 HIS 117 C 0.0052 1962 HIS 117 O 0.0053 1963 HIS 117 CB 0.0049 1964 HIS 117 CG 0.0050 1965 HIS 117 ND1 0.0051 1966 HIS 117 CD2 0.0050 1967 HIS 117 CE1 0.0052 1968 HIS 117 NE2 0.0050 1969 PHE 118 N 0.0092 1970 PHE 118 CA 0.0076 1971 PHE 118 C 0.0087 1972 PHE 118 O 0.0095 1973 PHE 118 CB 0.0051 1974 PHE 118 CG 0.0048 1975 PHE 118 CD1 0.0051 1976 PHE 118 CD2 0.0061 1977 PHE 118 CE1 0.0052 1978 PHE 118 CE2 0.0052 1979 PHE 118 CZ 0.0047 1980 GLY 119 N 0.0094 1981 GLY 119 CA 0.0105 1982 GLY 119 C 0.0085 1983 GLY 119 O 0.0059 1984 LYS 120 N 0.0104 1985 LYS 120 CA 0.0103 1986 LYS 120 C 0.0108 1987 LYS 120 O 0.0112 1988 LYS 120 CB 0.0141 1989 LYS 120 CG 0.0164 1990 LYS 120 CD 0.0200 1991 LYS 120 CE 0.0221 1992 LYS 120 NZ 0.0253 1993 GLU 121 N 0.0113 1994 GLU 121 CA 0.0106 1995 GLU 121 C 0.0088 1996 GLU 121 O 0.0081 1997 GLU 121 CB 0.0116 1998 GLU 121 CG 0.0118 1999 GLU 121 CD 0.0130 2000 GLU 121 OE1 0.0128 2001 GLU 121 OE2 0.0140 2002 PHE 122 N 0.0084 2003 PHE 122 CA 0.0068 2004 PHE 122 C 0.0063 2005 PHE 122 O 0.0065 2006 PHE 122 CB 0.0069 2007 PHE 122 CG 0.0053 2008 PHE 122 CD1 0.0047 2009 PHE 122 CD2 0.0051 2010 PHE 122 CE1 0.0035 2011 PHE 122 CE2 0.0039 2012 PHE 122 CZ 0.0028 2013 THR 123 N 0.0060 2014 THR 123 CA 0.0058 2015 THR 123 C 0.0045 2016 THR 123 O 0.0036 2017 THR 123 CB 0.0057 2018 THR 123 OG1 0.0050 2019 THR 123 CG2 0.0073 2020 PRO 124 N 0.0041 2021 PRO 124 CA 0.0045 2022 PRO 124 C 0.0044 2023 PRO 124 O 0.0045 2024 PRO 124 CB 0.0048 2025 PRO 124 CG 0.0047 2026 PRO 124 CD 0.0042 2027 PRO 125 N 0.0042 2028 PRO 125 CA 0.0042 2029 PRO 125 C 0.0039 2030 PRO 125 O 0.0040 2031 PRO 125 CB 0.0041 2032 PRO 125 CG 0.0042 2033 PRO 125 CD 0.0042 2034 VAL 126 N 0.0036 2035 VAL 126 CA 0.0034 2036 VAL 126 C 0.0036 2037 VAL 126 O 0.0037 2038 VAL 126 CB 0.0030 2039 VAL 126 CG1 0.0028 2040 VAL 126 CG2 0.0027 2041 GLN 127 N 0.0034 2042 GLN 127 CA 0.0034 2043 GLN 127 C 0.0034 2044 GLN 127 O 0.0034 2045 GLN 127 CB 0.0033 2046 GLN 127 CG 0.0033 2047 GLN 127 CD 0.0032 2048 GLN 127 OE1 0.0033 2049 GLN 127 NE2 0.0032 2050 ALA 128 N 0.0033 2051 ALA 128 CA 0.0034 2052 ALA 128 C 0.0035 2053 ALA 128 O 0.0036 2054 ALA 128 CB 0.0033 2055 ALA 129 N 0.0035 2056 ALA 129 CA 0.0037 2057 ALA 129 C 0.0038 2058 ALA 129 O 0.0040 2059 ALA 129 CB 0.0038 2060 TYR 130 N 0.0048 2061 TYR 130 CA 0.0047 2062 TYR 130 C 0.0046 2063 TYR 130 O 0.0045 2064 TYR 130 CB 0.0050 2065 TYR 130 CG 0.0049 2066 TYR 130 CD1 0.0047 2067 TYR 130 CD2 0.0051 2068 TYR 130 CE1 0.0047 2069 TYR 130 CE2 0.0050 2070 TYR 130 CZ 0.0049 2071 TYR 130 OH 0.0048 2072 GLN 131 N 0.0048 2073 GLN 131 CA 0.0048 2074 GLN 131 C 0.0045 2075 GLN 131 O 0.0044 2076 GLN 131 CB 0.0051 2077 GLN 131 CG 0.0054 2078 GLN 131 CD 0.0056 2079 GLN 131 OE1 0.0058 2080 GLN 131 NE2 0.0055 2081 LYS 132 N 0.0044 2082 LYS 132 CA 0.0041 2083 LYS 132 C 0.0038 2084 LYS 132 O 0.0036 2085 LYS 132 CB 0.0040 2086 LYS 132 CG 0.0041 2087 LYS 132 CD 0.0040 2088 LYS 132 CE 0.0043 2089 LYS 132 NZ 0.0040 2090 VAL 133 N 0.0088 2091 VAL 133 CA 0.0083 2092 VAL 133 C 0.0073 2093 VAL 133 O 0.0069 2094 VAL 133 CB 0.0085 2095 VAL 133 CG1 0.0080 2096 VAL 133 CG2 0.0095 2097 VAL 134 N 0.0069 2098 VAL 134 CA 0.0061 2099 VAL 134 C 0.0060 2100 VAL 134 O 0.0054 2101 VAL 134 CB 0.0055 2102 VAL 134 CG1 0.0057 2103 VAL 134 CG2 0.0058 2104 ALA 135 N 0.0067 2105 ALA 135 CA 0.0070 2106 ALA 135 C 0.0071 2107 ALA 135 O 0.0071 2108 ALA 135 CB 0.0077 2109 GLY 136 N 0.0026 2110 GLY 136 CA 0.0036 2111 GLY 136 C 0.0032 2112 GLY 136 O 0.0043 2113 VAL 137 N 0.0018 2114 VAL 137 CA 0.0025 2115 VAL 137 C 0.0036 2116 VAL 137 O 0.0050 2117 VAL 137 CB 0.0021 2118 VAL 137 CG1 0.0036 2119 VAL 137 CG2 0.0009 2120 ALA 138 N 0.0034 2121 ALA 138 CA 0.0046 2122 ALA 138 C 0.0056 2123 ALA 138 O 0.0069 2124 ALA 138 CB 0.0040 2125 ASN 139 N 0.0068 2126 ASN 139 CA 0.0068 2127 ASN 139 C 0.0065 2128 ASN 139 O 0.0064 2129 ASN 139 CB 0.0072 2130 ASN 139 CG 0.0074 2131 ASN 139 OD1 0.0077 2132 ASN 139 ND2 0.0079 2133 ALA 140 N 0.0061 2134 ALA 140 CA 0.0058 2135 ALA 140 C 0.0055 2136 ALA 140 O 0.0053 2137 ALA 140 CB 0.0055 2138 LEU 141 N 0.0054 2139 LEU 141 CA 0.0052 2140 LEU 141 C 0.0053 2141 LEU 141 O 0.0051 2142 LEU 141 CB 0.0051 2143 LEU 141 CG 0.0049 2144 LEU 141 CD1 0.0050 2145 LEU 141 CD2 0.0044 2146 ALA 142 N 0.0147 2147 ALA 142 CA 0.0165 2148 ALA 142 C 0.0174 2149 ALA 142 O 0.0180 2150 ALA 142 CB 0.0225 2151 HIS 143 N 0.0186 2152 HIS 143 CA 0.0236 2153 HIS 143 C 0.0223 2154 HIS 143 O 0.0263 2155 HIS 143 CB 0.0253 2156 HIS 143 CG 0.0321 2157 HIS 143 ND1 0.0311 2158 HIS 143 CD2 0.0351 2159 HIS 143 CE1 0.0386 2160 HIS 143 NE2 0.0400 2161 LYS 144 N 0.0180 2162 LYS 144 CA 0.0191 2163 LYS 144 C 0.0157 2164 LYS 144 O 0.0158 2165 LYS 144 CB 0.0191 2166 LYS 144 CG 0.0247 2167 LYS 144 CD 0.0301 2168 LYS 144 CE 0.0383 2169 LYS 144 NZ 0.0401 2170 TYR 145 N 0.0123 2171 TYR 145 CA 0.0142 2172 TYR 145 C 0.0182 2173 TYR 145 O 0.0196 2174 TYR 145 CB 0.0148 2175 TYR 145 CG 0.0113 2176 TYR 145 CD1 0.0122 2177 TYR 145 CD2 0.0085 2178 TYR 145 CE1 0.0099 2179 TYR 145 CE2 0.0047 2180 TYR 145 CZ 0.0055 2181 TYR 145 OH 0.0037 2182 HIS 146 N 0.0194 2183 HIS 146 CA 0.0235 2184 HIS 146 C 0.0256 2185 HIS 146 O 0.0243 2186 HIS 146 CB 0.0226 2187 HIS 146 CG 0.0224 2188 HIS 146 ND1 0.0218 2189 HIS 146 CD2 0.0178 2190 HIS 146 CE1 0.0204 2191 HIS 146 NE2 0.0194 2192 HIS 146 OXT 0.0290 2193 VAL 1 N 0.0054 2194 VAL 1 CA 0.0088 2195 VAL 1 C 0.0108 2196 VAL 1 O 0.0133 2197 VAL 1 CB 0.0101 2198 VAL 1 CG1 0.0158 2199 VAL 1 CG2 0.0146 2200 LEU 2 N 0.0095 2201 LEU 2 CA 0.0101 2202 LEU 2 C 0.0153 2203 LEU 2 O 0.0151 2204 LEU 2 CB 0.0072 2205 LEU 2 CG 0.0048 2206 LEU 2 CD1 0.0029 2207 LEU 2 CD2 0.0081 2208 SER 3 N 0.0185 2209 SER 3 CA 0.0225 2210 SER 3 C 0.0219 2211 SER 3 O 0.0196 2212 SER 3 CB 0.0256 2213 SER 3 OG 0.0265 2214 PRO 4 N 0.0289 2215 PRO 4 CA 0.0266 2216 PRO 4 C 0.0231 2217 PRO 4 O 0.0182 2218 PRO 4 CB 0.0336 2219 PRO 4 CG 0.0394 2220 PRO 4 CD 0.0366 2221 ALA 5 N 0.0277 2222 ALA 5 CA 0.0284 2223 ALA 5 C 0.0225 2224 ALA 5 O 0.0235 2225 ALA 5 CB 0.0356 2226 ASP 6 N 0.0210 2227 ASP 6 CA 0.0169 2228 ASP 6 C 0.0127 2229 ASP 6 O 0.0157 2230 ASP 6 CB 0.0139 2231 ASP 6 CG 0.0194 2232 ASP 6 OD1 0.0250 2233 ASP 6 OD2 0.0191 2234 LYS 7 N 0.0087 2235 LYS 7 CA 0.0107 2236 LYS 7 C 0.0127 2237 LYS 7 O 0.0152 2238 LYS 7 CB 0.0098 2239 LYS 7 CG 0.0092 2240 LYS 7 CD 0.0117 2241 LYS 7 CE 0.0115 2242 LYS 7 NZ 0.0129 2243 THR 8 N 0.0124 2244 THR 8 CA 0.0154 2245 THR 8 C 0.0177 2246 THR 8 O 0.0203 2247 THR 8 CB 0.0157 2248 THR 8 OG1 0.0138 2249 THR 8 CG2 0.0184 2250 ASN 9 N 0.0169 2251 ASN 9 CA 0.0188 2252 ASN 9 C 0.0196 2253 ASN 9 O 0.0225 2254 ASN 9 CB 0.0177 2255 ASN 9 CG 0.0193 2256 ASN 9 OD1 0.0212 2257 ASN 9 ND2 0.0182 2258 VAL 10 N 0.0172 2259 VAL 10 CA 0.0173 2260 VAL 10 C 0.0180 2261 VAL 10 O 0.0180 2262 VAL 10 CB 0.0173 2263 VAL 10 CG1 0.0173 2264 VAL 10 CG2 0.0170 2265 LYS 11 N 0.0185 2266 LYS 11 CA 0.0193 2267 LYS 11 C 0.0195 2268 LYS 11 O 0.0201 2269 LYS 11 CB 0.0200 2270 LYS 11 CG 0.0202 2271 LYS 11 CD 0.0214 2272 LYS 11 CE 0.0219 2273 LYS 11 NZ 0.0223 2274 ALA 12 N 0.0191 2275 ALA 12 CA 0.0193 2276 ALA 12 C 0.0195 2277 ALA 12 O 0.0203 2278 ALA 12 CB 0.0190 2279 ALA 13 N 0.0150 2280 ALA 13 CA 0.0125 2281 ALA 13 C 0.0131 2282 ALA 13 O 0.0132 2283 ALA 13 CB 0.0108 2284 TRP 14 N 0.0139 2285 TRP 14 CA 0.0140 2286 TRP 14 C 0.0165 2287 TRP 14 O 0.0172 2288 TRP 14 CB 0.0156 2289 TRP 14 CG 0.0144 2290 TRP 14 CD1 0.0166 2291 TRP 14 CD2 0.0120 2292 TRP 14 NE1 0.0146 2293 TRP 14 CE2 0.0122 2294 TRP 14 CE3 0.0106 2295 TRP 14 CZ2 0.0104 2296 TRP 14 CZ3 0.0096 2297 TRP 14 CH2 0.0094 2298 GLY 15 N 0.0189 2299 GLY 15 CA 0.0220 2300 GLY 15 C 0.0216 2301 GLY 15 O 0.0234 2302 LYS 16 N 0.0271 2303 LYS 16 CA 0.0297 2304 LYS 16 C 0.0246 2305 LYS 16 O 0.0260 2306 LYS 16 CB 0.0331 2307 LYS 16 CG 0.0405 2308 LYS 16 CD 0.0393 2309 LYS 16 CE 0.0466 2310 LYS 16 NZ 0.0443 2311 VAL 17 N 0.0193 2312 VAL 17 CA 0.0154 2313 VAL 17 C 0.0160 2314 VAL 17 O 0.0173 2315 VAL 17 CB 0.0103 2316 VAL 17 CG1 0.0085 2317 VAL 17 CG2 0.0119 2318 GLY 18 N 0.0140 2319 GLY 18 CA 0.0142 2320 GLY 18 C 0.0104 2321 GLY 18 O 0.0067 2322 ALA 19 N 0.0284 2323 ALA 19 CA 0.0325 2324 ALA 19 C 0.0332 2325 ALA 19 O 0.0367 2326 ALA 19 CB 0.0413 2327 HIS 20 N 0.0307 2328 HIS 20 CA 0.0309 2329 HIS 20 C 0.0217 2330 HIS 20 O 0.0211 2331 HIS 20 CB 0.0333 2332 HIS 20 CG 0.0436 2333 HIS 20 ND1 0.0492 2334 HIS 20 CD2 0.0463 2335 HIS 20 CE1 0.0584 2336 HIS 20 NE2 0.0542 2337 ALA 21 N 0.0167 2338 ALA 21 CA 0.0130 2339 ALA 21 C 0.0163 2340 ALA 21 O 0.0136 2341 ALA 21 CB 0.0154 2342 GLY 22 N 0.0135 2343 GLY 22 CA 0.0134 2344 GLY 22 C 0.0130 2345 GLY 22 O 0.0117 2346 GLU 23 N 0.0136 2347 GLU 23 CA 0.0132 2348 GLU 23 C 0.0109 2349 GLU 23 O 0.0099 2350 GLU 23 CB 0.0147 2351 GLU 23 CG 0.0145 2352 GLU 23 CD 0.0175 2353 GLU 23 OE1 0.0156 2354 GLU 23 OE2 0.0175 2355 TYR 24 N 0.0109 2356 TYR 24 CA 0.0096 2357 TYR 24 C 0.0078 2358 TYR 24 O 0.0070 2359 TYR 24 CB 0.0105 2360 TYR 24 CG 0.0125 2361 TYR 24 CD1 0.0138 2362 TYR 24 CD2 0.0131 2363 TYR 24 CE1 0.0159 2364 TYR 24 CE2 0.0153 2365 TYR 24 CZ 0.0161 2366 TYR 24 OH 0.0185 2367 GLY 25 N 0.0095 2368 GLY 25 CA 0.0112 2369 GLY 25 C 0.0115 2370 GLY 25 O 0.0119 2371 ALA 26 N 0.0115 2372 ALA 26 CA 0.0120 2373 ALA 26 C 0.0110 2374 ALA 26 O 0.0115 2375 ALA 26 CB 0.0126 2376 GLU 27 N 0.0088 2377 GLU 27 CA 0.0077 2378 GLU 27 C 0.0075 2379 GLU 27 O 0.0077 2380 GLU 27 CB 0.0056 2381 GLU 27 CG 0.0049 2382 GLU 27 CD 0.0035 2383 GLU 27 OE1 0.0025 2384 GLU 27 OE2 0.0034 2385 ALA 28 N 0.0068 2386 ALA 28 CA 0.0067 2387 ALA 28 C 0.0070 2388 ALA 28 O 0.0070 2389 ALA 28 CB 0.0066 2390 LEU 29 N 0.0074 2391 LEU 29 CA 0.0078 2392 LEU 29 C 0.0079 2393 LEU 29 O 0.0081 2394 LEU 29 CB 0.0082 2395 LEU 29 CG 0.0082 2396 LEU 29 CD1 0.0086 2397 LEU 29 CD2 0.0083 2398 GLU 30 N 0.0079 2399 GLU 30 CA 0.0079 2400 GLU 30 C 0.0076 2401 GLU 30 O 0.0078 2402 GLU 30 CB 0.0080 2403 GLU 30 CG 0.0081 2404 GLU 30 CD 0.0083 2405 GLU 30 OE1 0.0083 2406 GLU 30 OE2 0.0084 2407 ARG 31 N 0.0026 2408 ARG 31 CA 0.0024 2409 ARG 31 C 0.0024 2410 ARG 31 O 0.0023 2411 ARG 31 CB 0.0022 2412 ARG 31 CG 0.0023 2413 ARG 31 CD 0.0022 2414 ARG 31 NE 0.0024 2415 ARG 31 CZ 0.0024 2416 ARG 31 NH1 0.0022 2417 ARG 31 NH2 0.0026 2418 MET 32 N 0.0023 2419 MET 32 CA 0.0024 2420 MET 32 C 0.0027 2421 MET 32 O 0.0027 2422 MET 32 CB 0.0023 2423 MET 32 CG 0.0024 2424 MET 32 SD 0.0024 2425 MET 32 CE 0.0027 2426 PHE 33 N 0.0029 2427 PHE 33 CA 0.0032 2428 PHE 33 C 0.0032 2429 PHE 33 O 0.0034 2430 PHE 33 CB 0.0034 2431 PHE 33 CG 0.0034 2432 PHE 33 CD1 0.0034 2433 PHE 33 CD2 0.0036 2434 PHE 33 CE1 0.0035 2435 PHE 33 CE2 0.0035 2436 PHE 33 CZ 0.0035 2437 LEU 34 N 0.0039 2438 LEU 34 CA 0.0039 2439 LEU 34 C 0.0039 2440 LEU 34 O 0.0040 2441 LEU 34 CB 0.0039 2442 LEU 34 CG 0.0039 2443 LEU 34 CD1 0.0040 2444 LEU 34 CD2 0.0039 2445 SER 35 N 0.0039 2446 SER 35 CA 0.0039 2447 SER 35 C 0.0040 2448 SER 35 O 0.0041 2449 SER 35 CB 0.0039 2450 SER 35 OG 0.0039 2451 PHE 36 N 0.0040 2452 PHE 36 CA 0.0042 2453 PHE 36 C 0.0042 2454 PHE 36 O 0.0043 2455 PHE 36 CB 0.0042 2456 PHE 36 CG 0.0041 2457 PHE 36 CD1 0.0040 2458 PHE 36 CD2 0.0041 2459 PHE 36 CE1 0.0040 2460 PHE 36 CE2 0.0041 2461 PHE 36 CZ 0.0040 2462 PRO 37 N 0.0078 2463 PRO 37 CA 0.0077 2464 PRO 37 C 0.0064 2465 PRO 37 O 0.0068 2466 PRO 37 CB 0.0108 2467 PRO 37 CG 0.0121 2468 PRO 37 CD 0.0103 2469 THR 38 N 0.0057 2470 THR 38 CA 0.0041 2471 THR 38 C 0.0026 2472 THR 38 O 0.0034 2473 THR 38 CB 0.0055 2474 THR 38 OG1 0.0052 2475 THR 38 CG2 0.0070 2476 THR 39 N 0.0018 2477 THR 39 CA 0.0036 2478 THR 39 C 0.0058 2479 THR 39 O 0.0081 2480 THR 39 CB 0.0043 2481 THR 39 OG1 0.0030 2482 THR 39 CG2 0.0052 2483 LYS 40 N 0.0006 2484 LYS 40 CA 0.0044 2485 LYS 40 C 0.0066 2486 LYS 40 O 0.0098 2487 LYS 40 CB 0.0061 2488 LYS 40 CG 0.0047 2489 LYS 40 CD 0.0085 2490 LYS 40 CE 0.0086 2491 LYS 40 NZ 0.0131 2492 THR 41 N 0.0050 2493 THR 41 CA 0.0072 2494 THR 41 C 0.0086 2495 THR 41 O 0.0115 2496 THR 41 CB 0.0053 2497 THR 41 OG1 0.0022 2498 THR 41 CG2 0.0068 2499 TYR 42 N 0.0096 2500 TYR 42 CA 0.0127 2501 TYR 42 C 0.0158 2502 TYR 42 O 0.0189 2503 TYR 42 CB 0.0137 2504 TYR 42 CG 0.0117 2505 TYR 42 CD1 0.0132 2506 TYR 42 CD2 0.0095 2507 TYR 42 CE1 0.0118 2508 TYR 42 CE2 0.0093 2509 TYR 42 CZ 0.0102 2510 TYR 42 OH 0.0106 2511 PHE 43 N 0.0216 2512 PHE 43 CA 0.0214 2513 PHE 43 C 0.0233 2514 PHE 43 O 0.0204 2515 PHE 43 CB 0.0152 2516 PHE 43 CG 0.0172 2517 PHE 43 CD1 0.0148 2518 PHE 43 CD2 0.0231 2519 PHE 43 CE1 0.0197 2520 PHE 43 CE2 0.0272 2521 PHE 43 CZ 0.0269 2522 PRO 44 N 0.0306 2523 PRO 44 CA 0.0341 2524 PRO 44 C 0.0361 2525 PRO 44 O 0.0374 2526 PRO 44 CB 0.0417 2527 PRO 44 CG 0.0420 2528 PRO 44 CD 0.0349 2529 HIS 45 N 0.0356 2530 HIS 45 CA 0.0372 2531 HIS 45 C 0.0305 2532 HIS 45 O 0.0333 2533 HIS 45 CB 0.0417 2534 HIS 45 CG 0.0421 2535 HIS 45 ND1 0.0384 2536 HIS 45 CD2 0.0430 2537 HIS 45 CE1 0.0386 2538 HIS 45 NE2 0.0423 2539 PHE 46 N 0.0113 2540 PHE 46 CA 0.0094 2541 PHE 46 C 0.0082 2542 PHE 46 O 0.0088 2543 PHE 46 CB 0.0108 2544 PHE 46 CG 0.0123 2545 PHE 46 CD1 0.0142 2546 PHE 46 CD2 0.0138 2547 PHE 46 CE1 0.0169 2548 PHE 46 CE2 0.0152 2549 PHE 46 CZ 0.0180 2550 ASP 47 N 0.0073 2551 ASP 47 CA 0.0076 2552 ASP 47 C 0.0079 2553 ASP 47 O 0.0091 2554 ASP 47 CB 0.0094 2555 ASP 47 CG 0.0114 2556 ASP 47 OD1 0.0107 2557 ASP 47 OD2 0.0136 2558 LEU 48 N 0.0074 2559 LEU 48 CA 0.0082 2560 LEU 48 C 0.0087 2561 LEU 48 O 0.0098 2562 LEU 48 CB 0.0081 2563 LEU 48 CG 0.0097 2564 LEU 48 CD1 0.0117 2565 LEU 48 CD2 0.0117 2566 SER 49 N 0.0174 2567 SER 49 CA 0.0192 2568 SER 49 C 0.0162 2569 SER 49 O 0.0157 2570 SER 49 CB 0.0242 2571 SER 49 OG 0.0252 2572 HIS 50 N 0.0187 2573 HIS 50 CA 0.0192 2574 HIS 50 C 0.0166 2575 HIS 50 O 0.0154 2576 HIS 50 CB 0.0242 2577 HIS 50 CG 0.0265 2578 HIS 50 ND1 0.0248 2579 HIS 50 CD2 0.0309 2580 HIS 50 CE1 0.0286 2581 HIS 50 NE2 0.0346 2582 GLY 51 N 0.0201 2583 GLY 51 CA 0.0228 2584 GLY 51 C 0.0259 2585 GLY 51 O 0.0319 2586 SER 52 N 0.0229 2587 SER 52 CA 0.0201 2588 SER 52 C 0.0205 2589 SER 52 O 0.0221 2590 SER 52 CB 0.0183 2591 SER 52 OG 0.0161 2592 ALA 53 N 0.0203 2593 ALA 53 CA 0.0201 2594 ALA 53 C 0.0188 2595 ALA 53 O 0.0196 2596 ALA 53 CB 0.0207 2597 GLN 54 N 0.0166 2598 GLN 54 CA 0.0152 2599 GLN 54 C 0.0178 2600 GLN 54 O 0.0183 2601 GLN 54 CB 0.0132 2602 GLN 54 CG 0.0114 2603 GLN 54 CD 0.0098 2604 GLN 54 OE1 0.0099 2605 GLN 54 NE2 0.0093 2606 VAL 55 N 0.0128 2607 VAL 55 CA 0.0165 2608 VAL 55 C 0.0162 2609 VAL 55 O 0.0175 2610 VAL 55 CB 0.0198 2611 VAL 55 CG1 0.0235 2612 VAL 55 CG2 0.0201 2613 LYS 56 N 0.0162 2614 LYS 56 CA 0.0173 2615 LYS 56 C 0.0149 2616 LYS 56 O 0.0150 2617 LYS 56 CB 0.0190 2618 LYS 56 CG 0.0229 2619 LYS 56 CD 0.0267 2620 LYS 56 CE 0.0299 2621 LYS 56 NZ 0.0320 2622 GLY 57 N 0.0114 2623 GLY 57 CA 0.0094 2624 GLY 57 C 0.0093 2625 GLY 57 O 0.0091 2626 HIS 58 N 0.0072 2627 HIS 58 CA 0.0092 2628 HIS 58 C 0.0092 2629 HIS 58 O 0.0099 2630 HIS 58 CB 0.0114 2631 HIS 58 CG 0.0138 2632 HIS 58 ND1 0.0143 2633 HIS 58 CD2 0.0159 2634 HIS 58 CE1 0.0169 2635 HIS 58 NE2 0.0180 2636 GLY 59 N 0.0096 2637 GLY 59 CA 0.0102 2638 GLY 59 C 0.0085 2639 GLY 59 O 0.0087 2640 LYS 60 N 0.0068 2641 LYS 60 CA 0.0058 2642 LYS 60 C 0.0059 2643 LYS 60 O 0.0061 2644 LYS 60 CB 0.0066 2645 LYS 60 CG 0.0074 2646 LYS 60 CD 0.0099 2647 LYS 60 CE 0.0109 2648 LYS 60 NZ 0.0119 2649 LYS 61 N 0.0103 2650 LYS 61 CA 0.0119 2651 LYS 61 C 0.0110 2652 LYS 61 O 0.0114 2653 LYS 61 CB 0.0141 2654 LYS 61 CG 0.0152 2655 LYS 61 CD 0.0173 2656 LYS 61 CE 0.0188 2657 LYS 61 NZ 0.0205 2658 VAL 62 N 0.0104 2659 VAL 62 CA 0.0100 2660 VAL 62 C 0.0082 2661 VAL 62 O 0.0082 2662 VAL 62 CB 0.0107 2663 VAL 62 CG1 0.0108 2664 VAL 62 CG2 0.0129 2665 ALA 63 N 0.0065 2666 ALA 63 CA 0.0046 2667 ALA 63 C 0.0050 2668 ALA 63 O 0.0046 2669 ALA 63 CB 0.0035 2670 ASP 64 N 0.0057 2671 ASP 64 CA 0.0060 2672 ASP 64 C 0.0062 2673 ASP 64 O 0.0055 2674 ASP 64 CB 0.0084 2675 ASP 64 CG 0.0100 2676 ASP 64 OD1 0.0091 2677 ASP 64 OD2 0.0118 2678 ALA 65 N 0.0080 2679 ALA 65 CA 0.0093 2680 ALA 65 C 0.0088 2681 ALA 65 O 0.0091 2682 ALA 65 CB 0.0116 2683 LEU 66 N 0.0080 2684 LEU 66 CA 0.0088 2685 LEU 66 C 0.0078 2686 LEU 66 O 0.0091 2687 LEU 66 CB 0.0093 2688 LEU 66 CG 0.0114 2689 LEU 66 CD1 0.0110 2690 LEU 66 CD2 0.0138 2691 THR 67 N 0.0061 2692 THR 67 CA 0.0083 2693 THR 67 C 0.0097 2694 THR 67 O 0.0114 2695 THR 67 CB 0.0081 2696 THR 67 OG1 0.0071 2697 THR 67 CG2 0.0105 2698 ASN 68 N 0.0094 2699 ASN 68 CA 0.0108 2700 ASN 68 C 0.0108 2701 ASN 68 O 0.0128 2702 ASN 68 CB 0.0110 2703 ASN 68 CG 0.0129 2704 ASN 68 OD1 0.0141 2705 ASN 68 ND2 0.0128 2706 ALA 69 N 0.0090 2707 ALA 69 CA 0.0091 2708 ALA 69 C 0.0111 2709 ALA 69 O 0.0121 2710 ALA 69 CB 0.0070 2711 VAL 70 N 0.0142 2712 VAL 70 CA 0.0142 2713 VAL 70 C 0.0158 2714 VAL 70 O 0.0173 2715 VAL 70 CB 0.0142 2716 VAL 70 CG1 0.0143 2717 VAL 70 CG2 0.0149 2718 ALA 71 N 0.0163 2719 ALA 71 CA 0.0195 2720 ALA 71 C 0.0202 2721 ALA 71 O 0.0236 2722 ALA 71 CB 0.0208 2723 HIS 72 N 0.0191 2724 HIS 72 CA 0.0202 2725 HIS 72 C 0.0215 2726 HIS 72 O 0.0227 2727 HIS 72 CB 0.0193 2728 HIS 72 CG 0.0196 2729 HIS 72 ND1 0.0237 2730 HIS 72 CD2 0.0195 2731 HIS 72 CE1 0.0237 2732 HIS 72 NE2 0.0224 2733 VAL 73 N 0.0128 2734 VAL 73 CA 0.0105 2735 VAL 73 C 0.0181 2736 VAL 73 O 0.0217 2737 VAL 73 CB 0.0098 2738 VAL 73 CG1 0.0139 2739 VAL 73 CG2 0.0142 2740 ASP 74 N 0.0227 2741 ASP 74 CA 0.0317 2742 ASP 74 C 0.0334 2743 ASP 74 O 0.0392 2744 ASP 74 CB 0.0382 2745 ASP 74 CG 0.0405 2746 ASP 74 OD1 0.0394 2747 ASP 74 OD2 0.0420 2748 ASP 75 N 0.0259 2749 ASP 75 CA 0.0264 2750 ASP 75 C 0.0178 2751 ASP 75 O 0.0153 2752 ASP 75 CB 0.0285 2753 ASP 75 CG 0.0320 2754 ASP 75 OD1 0.0359 2755 ASP 75 OD2 0.0286 2756 MET 76 N 0.0082 2757 MET 76 CA 0.0083 2758 MET 76 C 0.0092 2759 MET 76 O 0.0093 2760 MET 76 CB 0.0112 2761 MET 76 CG 0.0097 2762 MET 76 SD 0.0139 2763 MET 76 CE 0.0165 2764 PRO 77 N 0.0108 2765 PRO 77 CA 0.0111 2766 PRO 77 C 0.0095 2767 PRO 77 O 0.0108 2768 PRO 77 CB 0.0132 2769 PRO 77 CG 0.0149 2770 PRO 77 CD 0.0123 2771 ASN 78 N 0.0062 2772 ASN 78 CA 0.0047 2773 ASN 78 C 0.0065 2774 ASN 78 O 0.0092 2775 ASN 78 CB 0.0022 2776 ASN 78 CG 0.0049 2777 ASN 78 OD1 0.0057 2778 ASN 78 ND2 0.0076 2779 ALA 79 N 0.0044 2780 ALA 79 CA 0.0065 2781 ALA 79 C 0.0092 2782 ALA 79 O 0.0113 2783 ALA 79 CB 0.0094 2784 LEU 80 N 0.0094 2785 LEU 80 CA 0.0120 2786 LEU 80 C 0.0108 2787 LEU 80 O 0.0129 2788 LEU 80 CB 0.0135 2789 LEU 80 CG 0.0158 2790 LEU 80 CD1 0.0181 2791 LEU 80 CD2 0.0176 2792 SER 81 N 0.0086 2793 SER 81 CA 0.0088 2794 SER 81 C 0.0124 2795 SER 81 O 0.0131 2796 SER 81 CB 0.0082 2797 SER 81 OG 0.0089 2798 ALA 82 N 0.0291 2799 ALA 82 CA 0.0300 2800 ALA 82 C 0.0275 2801 ALA 82 O 0.0265 2802 ALA 82 CB 0.0346 2803 LEU 83 N 0.0262 2804 LEU 83 CA 0.0242 2805 LEU 83 C 0.0195 2806 LEU 83 O 0.0173 2807 LEU 83 CB 0.0252 2808 LEU 83 CG 0.0295 2809 LEU 83 CD1 0.0309 2810 LEU 83 CD2 0.0297 2811 SER 84 N 0.0180 2812 SER 84 CA 0.0139 2813 SER 84 C 0.0141 2814 SER 84 O 0.0122 2815 SER 84 CB 0.0114 2816 SER 84 OG 0.0129 2817 ASP 85 N 0.0189 2818 ASP 85 CA 0.0192 2819 ASP 85 C 0.0176 2820 ASP 85 O 0.0173 2821 ASP 85 CB 0.0227 2822 ASP 85 CG 0.0250 2823 ASP 85 OD1 0.0245 2824 ASP 85 OD2 0.0282 2825 LEU 86 N 0.0169 2826 LEU 86 CA 0.0155 2827 LEU 86 C 0.0129 2828 LEU 86 O 0.0127 2829 LEU 86 CB 0.0157 2830 LEU 86 CG 0.0147 2831 LEU 86 CD1 0.0164 2832 LEU 86 CD2 0.0151 2833 HIS 87 N 0.0116 2834 HIS 87 CA 0.0100 2835 HIS 87 C 0.0107 2836 HIS 87 O 0.0116 2837 HIS 87 CB 0.0102 2838 HIS 87 CG 0.0114 2839 HIS 87 ND1 0.0128 2840 HIS 87 CD2 0.0123 2841 HIS 87 CE1 0.0142 2842 HIS 87 NE2 0.0138 2843 ALA 88 N 0.0103 2844 ALA 88 CA 0.0103 2845 ALA 88 C 0.0122 2846 ALA 88 O 0.0132 2847 ALA 88 CB 0.0121 2848 HIS 89 N 0.0139 2849 HIS 89 CA 0.0182 2850 HIS 89 C 0.0200 2851 HIS 89 O 0.0240 2852 HIS 89 CB 0.0209 2853 HIS 89 CG 0.0207 2854 HIS 89 ND1 0.0209 2855 HIS 89 CD2 0.0216 2856 HIS 89 CE1 0.0210 2857 HIS 89 NE2 0.0225 2858 LYS 90 N 0.0187 2859 LYS 90 CA 0.0209 2860 LYS 90 C 0.0222 2861 LYS 90 O 0.0260 2862 LYS 90 CB 0.0214 2863 LYS 90 CG 0.0247 2864 LYS 90 CD 0.0235 2865 LYS 90 CE 0.0292 2866 LYS 90 NZ 0.0307 2867 LEU 91 N 0.0137 2868 LEU 91 CA 0.0153 2869 LEU 91 C 0.0145 2870 LEU 91 O 0.0157 2871 LEU 91 CB 0.0160 2872 LEU 91 CG 0.0165 2873 LEU 91 CD1 0.0178 2874 LEU 91 CD2 0.0186 2875 ARG 92 N 0.0128 2876 ARG 92 CA 0.0120 2877 ARG 92 C 0.0130 2878 ARG 92 O 0.0133 2879 ARG 92 CB 0.0121 2880 ARG 92 CG 0.0113 2881 ARG 92 CD 0.0127 2882 ARG 92 NE 0.0125 2883 ARG 92 CZ 0.0167 2884 ARG 92 NH1 0.0164 2885 ARG 92 NH2 0.0156 2886 VAL 93 N 0.0142 2887 VAL 93 CA 0.0158 2888 VAL 93 C 0.0149 2889 VAL 93 O 0.0145 2890 VAL 93 CB 0.0177 2891 VAL 93 CG1 0.0196 2892 VAL 93 CG2 0.0185 2893 ASP 94 N 0.0127 2894 ASP 94 CA 0.0123 2895 ASP 94 C 0.0132 2896 ASP 94 O 0.0139 2897 ASP 94 CB 0.0116 2898 ASP 94 CG 0.0109 2899 ASP 94 OD1 0.0103 2900 ASP 94 OD2 0.0115 2901 PRO 95 N 0.0132 2902 PRO 95 CA 0.0142 2903 PRO 95 C 0.0144 2904 PRO 95 O 0.0155 2905 PRO 95 CB 0.0141 2906 PRO 95 CG 0.0134 2907 PRO 95 CD 0.0126 2908 VAL 96 N 0.0137 2909 VAL 96 CA 0.0140 2910 VAL 96 C 0.0148 2911 VAL 96 O 0.0155 2912 VAL 96 CB 0.0129 2913 VAL 96 CG1 0.0123 2914 VAL 96 CG2 0.0125 2915 ASN 97 N 0.0121 2916 ASN 97 CA 0.0115 2917 ASN 97 C 0.0112 2918 ASN 97 O 0.0107 2919 ASN 97 CB 0.0118 2920 ASN 97 CG 0.0120 2921 ASN 97 OD1 0.0115 2922 ASN 97 ND2 0.0127 2923 PHE 98 N 0.0116 2924 PHE 98 CA 0.0114 2925 PHE 98 C 0.0108 2926 PHE 98 O 0.0104 2927 PHE 98 CB 0.0119 2928 PHE 98 CG 0.0126 2929 PHE 98 CD1 0.0127 2930 PHE 98 CD2 0.0131 2931 PHE 98 CE1 0.0134 2932 PHE 98 CE2 0.0137 2933 PHE 98 CZ 0.0140 2934 LYS 99 N 0.0108 2935 LYS 99 CA 0.0105 2936 LYS 99 C 0.0100 2937 LYS 99 O 0.0098 2938 LYS 99 CB 0.0109 2939 LYS 99 CG 0.0110 2940 LYS 99 CD 0.0117 2941 LYS 99 CE 0.0115 2942 LYS 99 NZ 0.0121 2943 LEU 100 N 0.0038 2944 LEU 100 CA 0.0040 2945 LEU 100 C 0.0034 2946 LEU 100 O 0.0036 2947 LEU 100 CB 0.0045 2948 LEU 100 CG 0.0050 2949 LEU 100 CD1 0.0055 2950 LEU 100 CD2 0.0056 2951 LEU 101 N 0.0026 2952 LEU 101 CA 0.0021 2953 LEU 101 C 0.0022 2954 LEU 101 O 0.0022 2955 LEU 101 CB 0.0014 2956 LEU 101 CG 0.0010 2957 LEU 101 CD1 0.0012 2958 LEU 101 CD2 0.0012 2959 SER 102 N 0.0026 2960 SER 102 CA 0.0031 2961 SER 102 C 0.0037 2962 SER 102 O 0.0040 2963 SER 102 CB 0.0035 2964 SER 102 OG 0.0030 2965 HIS 103 N 0.0020 2966 HIS 103 CA 0.0022 2967 HIS 103 C 0.0023 2968 HIS 103 O 0.0025 2969 HIS 103 CB 0.0022 2970 HIS 103 CG 0.0024 2971 HIS 103 ND1 0.0023 2972 HIS 103 CD2 0.0026 2973 HIS 103 CE1 0.0026 2974 HIS 103 NE2 0.0028 2975 CYS 104 N 0.0021 2976 CYS 104 CA 0.0022 2977 CYS 104 C 0.0024 2978 CYS 104 O 0.0026 2979 CYS 104 CB 0.0021 2980 CYS 104 SG 0.0020 2981 LEU 105 N 0.0023 2982 LEU 105 CA 0.0024 2983 LEU 105 C 0.0027 2984 LEU 105 O 0.0029 2985 LEU 105 CB 0.0023 2986 LEU 105 CG 0.0024 2987 LEU 105 CD1 0.0023 2988 LEU 105 CD2 0.0020 2989 LEU 106 N 0.0042 2990 LEU 106 CA 0.0044 2991 LEU 106 C 0.0043 2992 LEU 106 O 0.0044 2993 LEU 106 CB 0.0048 2994 LEU 106 CG 0.0051 2995 LEU 106 CD1 0.0054 2996 LEU 106 CD2 0.0052 2997 VAL 107 N 0.0042 2998 VAL 107 CA 0.0041 2999 VAL 107 C 0.0038 3000 VAL 107 O 0.0038 3001 VAL 107 CB 0.0040 3002 VAL 107 CG1 0.0039 3003 VAL 107 CG2 0.0044 3004 THR 108 N 0.0035 3005 THR 108 CA 0.0032 3006 THR 108 C 0.0034 3007 THR 108 O 0.0033 3008 THR 108 CB 0.0030 3009 THR 108 OG1 0.0029 3010 THR 108 CG2 0.0027 3011 LEU 109 N 0.0055 3012 LEU 109 CA 0.0056 3013 LEU 109 C 0.0057 3014 LEU 109 O 0.0057 3015 LEU 109 CB 0.0058 3016 LEU 109 CG 0.0057 3017 LEU 109 CD1 0.0061 3018 LEU 109 CD2 0.0053 3019 ALA 110 N 0.0061 3020 ALA 110 CA 0.0064 3021 ALA 110 C 0.0062 3022 ALA 110 O 0.0064 3023 ALA 110 CB 0.0068 3024 ALA 111 N 0.0059 3025 ALA 111 CA 0.0057 3026 ALA 111 C 0.0055 3027 ALA 111 O 0.0055 3028 ALA 111 CB 0.0054 3029 HIS 112 N 0.0059 3030 HIS 112 CA 0.0061 3031 HIS 112 C 0.0059 3032 HIS 112 O 0.0067 3033 HIS 112 CB 0.0071 3034 HIS 112 CG 0.0079 3035 HIS 112 ND1 0.0087 3036 HIS 112 CD2 0.0089 3037 HIS 112 CE1 0.0098 3038 HIS 112 NE2 0.0100 3039 LEU 113 N 0.0057 3040 LEU 113 CA 0.0063 3041 LEU 113 C 0.0067 3042 LEU 113 O 0.0072 3043 LEU 113 CB 0.0064 3044 LEU 113 CG 0.0066 3045 LEU 113 CD1 0.0065 3046 LEU 113 CD2 0.0075 3047 PRO 114 N 0.0069 3048 PRO 114 CA 0.0076 3049 PRO 114 C 0.0092 3050 PRO 114 O 0.0097 3051 PRO 114 CB 0.0069 3052 PRO 114 CG 0.0073 3053 PRO 114 CD 0.0066 3054 ALA 115 N 0.0128 3055 ALA 115 CA 0.0130 3056 ALA 115 C 0.0118 3057 ALA 115 O 0.0118 3058 ALA 115 CB 0.0145 3059 GLU 116 N 0.0104 3060 GLU 116 CA 0.0091 3061 GLU 116 C 0.0079 3062 GLU 116 O 0.0074 3063 GLU 116 CB 0.0083 3064 GLU 116 CG 0.0104 3065 GLU 116 CD 0.0111 3066 GLU 116 OE1 0.0109 3067 GLU 116 OE2 0.0126 3068 PHE 117 N 0.0081 3069 PHE 117 CA 0.0079 3070 PHE 117 C 0.0091 3071 PHE 117 O 0.0101 3072 PHE 117 CB 0.0078 3073 PHE 117 CG 0.0076 3074 PHE 117 CD1 0.0066 3075 PHE 117 CD2 0.0088 3076 PHE 117 CE1 0.0073 3077 PHE 117 CE2 0.0094 3078 PHE 117 CZ 0.0085 3079 THR 118 N 0.0125 3080 THR 118 CA 0.0126 3081 THR 118 C 0.0122 3082 THR 118 O 0.0117 3083 THR 118 CB 0.0138 3084 THR 118 OG1 0.0147 3085 THR 118 CG2 0.0140 3086 PRO 119 N 0.0126 3087 PRO 119 CA 0.0126 3088 PRO 119 C 0.0123 3089 PRO 119 O 0.0119 3090 PRO 119 CB 0.0136 3091 PRO 119 CG 0.0142 3092 PRO 119 CD 0.0136 3093 ALA 120 N 0.0130 3094 ALA 120 CA 0.0130 3095 ALA 120 C 0.0125 3096 ALA 120 O 0.0123 3097 ALA 120 CB 0.0143 3098 VAL 121 N 0.0134 3099 VAL 121 CA 0.0129 3100 VAL 121 C 0.0108 3101 VAL 121 O 0.0104 3102 VAL 121 CB 0.0146 3103 VAL 121 CG1 0.0145 3104 VAL 121 CG2 0.0167 3105 HIS 122 N 0.0101 3106 HIS 122 CA 0.0085 3107 HIS 122 C 0.0081 3108 HIS 122 O 0.0078 3109 HIS 122 CB 0.0086 3110 HIS 122 CG 0.0080 3111 HIS 122 ND1 0.0083 3112 HIS 122 CD2 0.0078 3113 HIS 122 CE1 0.0085 3114 HIS 122 NE2 0.0085 3115 ALA 123 N 0.0087 3116 ALA 123 CA 0.0086 3117 ALA 123 C 0.0080 3118 ALA 123 O 0.0078 3119 ALA 123 CB 0.0102 3120 SER 124 N 0.0115 3121 SER 124 CA 0.0109 3122 SER 124 C 0.0103 3123 SER 124 O 0.0098 3124 SER 124 CB 0.0120 3125 SER 124 OG 0.0130 3126 LEU 125 N 0.0108 3127 LEU 125 CA 0.0108 3128 LEU 125 C 0.0100 3129 LEU 125 O 0.0102 3130 LEU 125 CB 0.0117 3131 LEU 125 CG 0.0132 3132 LEU 125 CD1 0.0142 3133 LEU 125 CD2 0.0139 3134 ASP 126 N 0.0095 3135 ASP 126 CA 0.0093 3136 ASP 126 C 0.0095 3137 ASP 126 O 0.0101 3138 ASP 126 CB 0.0094 3139 ASP 126 CG 0.0098 3140 ASP 126 OD1 0.0098 3141 ASP 126 OD2 0.0104 3142 LYS 127 N 0.0089 3143 LYS 127 CA 0.0095 3144 LYS 127 C 0.0085 3145 LYS 127 O 0.0103 3146 LYS 127 CB 0.0093 3147 LYS 127 CG 0.0109 3148 LYS 127 CD 0.0108 3149 LYS 127 CE 0.0113 3150 LYS 127 NZ 0.0113 3151 PHE 128 N 0.0071 3152 PHE 128 CA 0.0074 3153 PHE 128 C 0.0079 3154 PHE 128 O 0.0098 3155 PHE 128 CB 0.0071 3156 PHE 128 CG 0.0089 3157 PHE 128 CD1 0.0107 3158 PHE 128 CD2 0.0085 3159 PHE 128 CE1 0.0124 3160 PHE 128 CE2 0.0106 3161 PHE 128 CZ 0.0123 3162 LEU 129 N 0.0069 3163 LEU 129 CA 0.0074 3164 LEU 129 C 0.0094 3165 LEU 129 O 0.0108 3166 LEU 129 CB 0.0067 3167 LEU 129 CG 0.0059 3168 LEU 129 CD1 0.0064 3169 LEU 129 CD2 0.0064 3170 ALA 130 N 0.0100 3171 ALA 130 CA 0.0124 3172 ALA 130 C 0.0127 3173 ALA 130 O 0.0136 3174 ALA 130 CB 0.0150 3175 SER 131 N 0.0129 3176 SER 131 CA 0.0143 3177 SER 131 C 0.0118 3178 SER 131 O 0.0131 3179 SER 131 CB 0.0154 3180 SER 131 OG 0.0173 3181 VAL 132 N 0.0094 3182 VAL 132 CA 0.0076 3183 VAL 132 C 0.0070 3184 VAL 132 O 0.0070 3185 VAL 132 CB 0.0056 3186 VAL 132 CG1 0.0043 3187 VAL 132 CG2 0.0077 3188 SER 133 N 0.0080 3189 SER 133 CA 0.0095 3190 SER 133 C 0.0110 3191 SER 133 O 0.0107 3192 SER 133 CB 0.0134 3193 SER 133 OG 0.0119 3194 THR 134 N 0.0134 3195 THR 134 CA 0.0155 3196 THR 134 C 0.0129 3197 THR 134 O 0.0123 3198 THR 134 CB 0.0198 3199 THR 134 OG1 0.0226 3200 THR 134 CG2 0.0224 3201 VAL 135 N 0.0117 3202 VAL 135 CA 0.0111 3203 VAL 135 C 0.0069 3204 VAL 135 O 0.0068 3205 VAL 135 CB 0.0136 3206 VAL 135 CG1 0.0150 3207 VAL 135 CG2 0.0178 3208 LEU 136 N 0.0105 3209 LEU 136 CA 0.0089 3210 LEU 136 C 0.0080 3211 LEU 136 O 0.0076 3212 LEU 136 CB 0.0088 3213 LEU 136 CG 0.0099 3214 LEU 136 CD1 0.0092 3215 LEU 136 CD2 0.0105 3216 THR 137 N 0.0088 3217 THR 137 CA 0.0090 3218 THR 137 C 0.0088 3219 THR 137 O 0.0093 3220 THR 137 CB 0.0110 3221 THR 137 OG1 0.0120 3222 THR 137 CG2 0.0110 3223 SER 138 N 0.0087 3224 SER 138 CA 0.0089 3225 SER 138 C 0.0078 3226 SER 138 O 0.0081 3227 SER 138 CB 0.0100 3228 SER 138 OG 0.0105 3229 LYS 139 N 0.0071 3230 LYS 139 CA 0.0068 3231 LYS 139 C 0.0054 3232 LYS 139 O 0.0054 3233 LYS 139 CB 0.0070 3234 LYS 139 CG 0.0088 3235 LYS 139 CD 0.0089 3236 LYS 139 CE 0.0112 3237 LYS 139 NZ 0.0103 3238 TYR 140 N 0.0049 3239 TYR 140 CA 0.0042 3240 TYR 140 C 0.0043 3241 TYR 140 O 0.0046 3242 TYR 140 CB 0.0045 3243 TYR 140 CG 0.0052 3244 TYR 140 CD1 0.0060 3245 TYR 140 CD2 0.0055 3246 TYR 140 CE1 0.0070 3247 TYR 140 CE2 0.0062 3248 TYR 140 CZ 0.0070 3249 TYR 140 OH 0.0081 3250 ARG 141 N 0.0047 3251 ARG 141 CA 0.0051 3252 ARG 141 C 0.0064 3253 ARG 141 O 0.0065 3254 ARG 141 CB 0.0046 3255 ARG 141 CG 0.0043 3256 ARG 141 CD 0.0042 3257 ARG 141 NE 0.0042 3258 ARG 141 CZ 0.0043 3259 ARG 141 NH1 0.0045 3260 ARG 141 NH2 0.0050 3261 ARG 141 OXT 0.0070 3262 VAL 1 N 0.0148 3263 VAL 1 CA 0.0175 3264 VAL 1 C 0.0130 3265 VAL 1 O 0.0086 3266 VAL 1 CB 0.0195 3267 VAL 1 CG1 0.0256 3268 VAL 1 CG2 0.0178 3269 HIS 2 N 0.0168 3270 HIS 2 CA 0.0167 3271 HIS 2 C 0.0150 3272 HIS 2 O 0.0203 3273 HIS 2 CB 0.0214 3274 HIS 2 CG 0.0215 3275 HIS 2 ND1 0.0276 3276 HIS 2 CD2 0.0220 3277 HIS 2 CE1 0.0284 3278 HIS 2 NE2 0.0246 3279 LEU 3 N 0.0110 3280 LEU 3 CA 0.0099 3281 LEU 3 C 0.0141 3282 LEU 3 O 0.0129 3283 LEU 3 CB 0.0055 3284 LEU 3 CG 0.0090 3285 LEU 3 CD1 0.0095 3286 LEU 3 CD2 0.0126 3287 THR 4 N 0.0159 3288 THR 4 CA 0.0163 3289 THR 4 C 0.0147 3290 THR 4 O 0.0106 3291 THR 4 CB 0.0175 3292 THR 4 OG1 0.0132 3293 THR 4 CG2 0.0204 3294 PRO 5 N 0.0181 3295 PRO 5 CA 0.0126 3296 PRO 5 C 0.0061 3297 PRO 5 O 0.0071 3298 PRO 5 CB 0.0218 3299 PRO 5 CG 0.0277 3300 PRO 5 CD 0.0285 3301 GLU 6 N 0.0109 3302 GLU 6 CA 0.0176 3303 GLU 6 C 0.0204 3304 GLU 6 O 0.0256 3305 GLU 6 CB 0.0278 3306 GLU 6 CG 0.0287 3307 GLU 6 CD 0.0333 3308 GLU 6 OE1 0.0304 3309 GLU 6 OE2 0.0250 3310 GLU 7 N 0.0125 3311 GLU 7 CA 0.0129 3312 GLU 7 C 0.0165 3313 GLU 7 O 0.0190 3314 GLU 7 CB 0.0095 3315 GLU 7 CG 0.0070 3316 GLU 7 CD 0.0045 3317 GLU 7 OE1 0.0049 3318 GLU 7 OE2 0.0054 3319 LYS 8 N 0.0163 3320 LYS 8 CA 0.0207 3321 LYS 8 C 0.0238 3322 LYS 8 O 0.0270 3323 LYS 8 CB 0.0195 3324 LYS 8 CG 0.0246 3325 LYS 8 CD 0.0253 3326 LYS 8 CE 0.0314 3327 LYS 8 NZ 0.0334 3328 SER 9 N 0.0234 3329 SER 9 CA 0.0270 3330 SER 9 C 0.0284 3331 SER 9 O 0.0322 3332 SER 9 CB 0.0271 3333 SER 9 OG 0.0282 3334 ALA 10 N 0.0158 3335 ALA 10 CA 0.0144 3336 ALA 10 C 0.0121 3337 ALA 10 O 0.0115 3338 ALA 10 CB 0.0130 3339 VAL 11 N 0.0117 3340 VAL 11 CA 0.0103 3341 VAL 11 C 0.0116 3342 VAL 11 O 0.0104 3343 VAL 11 CB 0.0109 3344 VAL 11 CG1 0.0111 3345 VAL 11 CG2 0.0088 3346 THR 12 N 0.0139 3347 THR 12 CA 0.0157 3348 THR 12 C 0.0154 3349 THR 12 O 0.0149 3350 THR 12 CB 0.0189 3351 THR 12 OG1 0.0189 3352 THR 12 CG2 0.0200 3353 ALA 13 N 0.0098 3354 ALA 13 CA 0.0113 3355 ALA 13 C 0.0110 3356 ALA 13 O 0.0117 3357 ALA 13 CB 0.0131 3358 LEU 14 N 0.0099 3359 LEU 14 CA 0.0098 3360 LEU 14 C 0.0090 3361 LEU 14 O 0.0104 3362 LEU 14 CB 0.0091 3363 LEU 14 CG 0.0094 3364 LEU 14 CD1 0.0116 3365 LEU 14 CD2 0.0084 3366 TRP 15 N 0.0075 3367 TRP 15 CA 0.0075 3368 TRP 15 C 0.0087 3369 TRP 15 O 0.0101 3370 TRP 15 CB 0.0062 3371 TRP 15 CG 0.0074 3372 TRP 15 CD1 0.0084 3373 TRP 15 CD2 0.0086 3374 TRP 15 NE1 0.0103 3375 TRP 15 CE2 0.0107 3376 TRP 15 CE3 0.0082 3377 TRP 15 CZ2 0.0124 3378 TRP 15 CZ3 0.0098 3379 TRP 15 CH2 0.0119 3380 GLY 16 N 0.0137 3381 GLY 16 CA 0.0179 3382 GLY 16 C 0.0191 3383 GLY 16 O 0.0228 3384 LYS 17 N 0.0178 3385 LYS 17 CA 0.0187 3386 LYS 17 C 0.0178 3387 LYS 17 O 0.0175 3388 LYS 17 CB 0.0182 3389 LYS 17 CG 0.0210 3390 LYS 17 CD 0.0214 3391 LYS 17 CE 0.0230 3392 LYS 17 NZ 0.0252 3393 VAL 18 N 0.0149 3394 VAL 18 CA 0.0143 3395 VAL 18 C 0.0195 3396 VAL 18 O 0.0201 3397 VAL 18 CB 0.0125 3398 VAL 18 CG1 0.0142 3399 VAL 18 CG2 0.0077 3400 ASN 19 N 0.0256 3401 ASN 19 CA 0.0270 3402 ASN 19 C 0.0241 3403 ASN 19 O 0.0263 3404 ASN 19 CB 0.0330 3405 ASN 19 CG 0.0350 3406 ASN 19 OD1 0.0340 3407 ASN 19 ND2 0.0413 3408 VAL 20 N 0.0208 3409 VAL 20 CA 0.0174 3410 VAL 20 C 0.0196 3411 VAL 20 O 0.0201 3412 VAL 20 CB 0.0110 3413 VAL 20 CG1 0.0102 3414 VAL 20 CG2 0.0120 3415 ASP 21 N 0.0233 3416 ASP 21 CA 0.0278 3417 ASP 21 C 0.0305 3418 ASP 21 O 0.0306 3419 ASP 21 CB 0.0318 3420 ASP 21 CG 0.0302 3421 ASP 21 OD1 0.0255 3422 ASP 21 OD2 0.0339 3423 GLU 22 N 0.0247 3424 GLU 22 CA 0.0276 3425 GLU 22 C 0.0246 3426 GLU 22 O 0.0272 3427 GLU 22 CB 0.0303 3428 GLU 22 CG 0.0302 3429 GLU 22 CD 0.0364 3430 GLU 22 OE1 0.0354 3431 GLU 22 OE2 0.0391 3432 VAL 23 N 0.0221 3433 VAL 23 CA 0.0206 3434 VAL 23 C 0.0191 3435 VAL 23 O 0.0214 3436 VAL 23 CB 0.0170 3437 VAL 23 CG1 0.0164 3438 VAL 23 CG2 0.0200 3439 GLY 24 N 0.0162 3440 GLY 24 CA 0.0146 3441 GLY 24 C 0.0184 3442 GLY 24 O 0.0203 3443 GLY 25 N 0.0103 3444 GLY 25 CA 0.0102 3445 GLY 25 C 0.0100 3446 GLY 25 O 0.0101 3447 GLU 26 N 0.0098 3448 GLU 26 CA 0.0097 3449 GLU 26 C 0.0098 3450 GLU 26 O 0.0098 3451 GLU 26 CB 0.0095 3452 GLU 26 CG 0.0092 3453 GLU 26 CD 0.0092 3454 GLU 26 OE1 0.0090 3455 GLU 26 OE2 0.0091 3456 ALA 27 N 0.0100 3457 ALA 27 CA 0.0101 3458 ALA 27 C 0.0103 3459 ALA 27 O 0.0103 3460 ALA 27 CB 0.0103 3461 LEU 28 N 0.0041 3462 LEU 28 CA 0.0043 3463 LEU 28 C 0.0038 3464 LEU 28 O 0.0053 3465 LEU 28 CB 0.0042 3466 LEU 28 CG 0.0051 3467 LEU 28 CD1 0.0070 3468 LEU 28 CD2 0.0046 3469 GLY 29 N 0.0024 3470 GLY 29 CA 0.0035 3471 GLY 29 C 0.0048 3472 GLY 29 O 0.0065 3473 ARG 30 N 0.0039 3474 ARG 30 CA 0.0050 3475 ARG 30 C 0.0067 3476 ARG 30 O 0.0082 3477 ARG 30 CB 0.0038 3478 ARG 30 CG 0.0032 3479 ARG 30 CD 0.0022 3480 ARG 30 NE 0.0027 3481 ARG 30 CZ 0.0038 3482 ARG 30 NH1 0.0050 3483 ARG 30 NH2 0.0039 3484 LEU 31 N 0.0017 3485 LEU 31 CA 0.0028 3486 LEU 31 C 0.0044 3487 LEU 31 O 0.0058 3488 LEU 31 CB 0.0030 3489 LEU 31 CG 0.0048 3490 LEU 31 CD1 0.0061 3491 LEU 31 CD2 0.0052 3492 LEU 32 N 0.0043 3493 LEU 32 CA 0.0059 3494 LEU 32 C 0.0073 3495 LEU 32 O 0.0090 3496 LEU 32 CB 0.0058 3497 LEU 32 CG 0.0048 3498 LEU 32 CD1 0.0048 3499 LEU 32 CD2 0.0052 3500 VAL 33 N 0.0069 3501 VAL 33 CA 0.0084 3502 VAL 33 C 0.0086 3503 VAL 33 O 0.0101 3504 VAL 33 CB 0.0082 3505 VAL 33 CG1 0.0095 3506 VAL 33 CG2 0.0090 3507 VAL 34 N 0.0094 3508 VAL 34 CA 0.0093 3509 VAL 34 C 0.0098 3510 VAL 34 O 0.0098 3511 VAL 34 CB 0.0089 3512 VAL 34 CG1 0.0089 3513 VAL 34 CG2 0.0083 3514 TYR 35 N 0.0103 3515 TYR 35 CA 0.0108 3516 TYR 35 C 0.0113 3517 TYR 35 O 0.0116 3518 TYR 35 CB 0.0110 3519 TYR 35 CG 0.0106 3520 TYR 35 CD1 0.0106 3521 TYR 35 CD2 0.0103 3522 TYR 35 CE1 0.0103 3523 TYR 35 CE2 0.0100 3524 TYR 35 CZ 0.0100 3525 TYR 35 OH 0.0096 3526 PRO 36 N 0.0113 3527 PRO 36 CA 0.0117 3528 PRO 36 C 0.0123 3529 PRO 36 O 0.0126 3530 PRO 36 CB 0.0115 3531 PRO 36 CG 0.0112 3532 PRO 36 CD 0.0110 3533 TRP 37 N 0.0119 3534 TRP 37 CA 0.0112 3535 TRP 37 C 0.0098 3536 TRP 37 O 0.0090 3537 TRP 37 CB 0.0115 3538 TRP 37 CG 0.0115 3539 TRP 37 CD1 0.0107 3540 TRP 37 CD2 0.0127 3541 TRP 37 NE1 0.0111 3542 TRP 37 CE2 0.0122 3543 TRP 37 CE3 0.0139 3544 TRP 37 CZ2 0.0131 3545 TRP 37 CZ3 0.0147 3546 TRP 37 CH2 0.0142 3547 THR 38 N 0.0093 3548 THR 38 CA 0.0081 3549 THR 38 C 0.0082 3550 THR 38 O 0.0075 3551 THR 38 CB 0.0079 3552 THR 38 OG1 0.0088 3553 THR 38 CG2 0.0078 3554 GLN 39 N 0.0094 3555 GLN 39 CA 0.0098 3556 GLN 39 C 0.0093 3557 GLN 39 O 0.0094 3558 GLN 39 CB 0.0113 3559 GLN 39 CG 0.0119 3560 GLN 39 CD 0.0134 3561 GLN 39 OE1 0.0141 3562 GLN 39 NE2 0.0143 3563 ARG 40 N 0.0113 3564 ARG 40 CA 0.0115 3565 ARG 40 C 0.0092 3566 ARG 40 O 0.0098 3567 ARG 40 CB 0.0110 3568 ARG 40 CG 0.0092 3569 ARG 40 CD 0.0117 3570 ARG 40 NE 0.0126 3571 ARG 40 CZ 0.0106 3572 ARG 40 NH1 0.0089 3573 ARG 40 NH2 0.0128 3574 PHE 41 N 0.0069 3575 PHE 41 CA 0.0058 3576 PHE 41 C 0.0091 3577 PHE 41 O 0.0095 3578 PHE 41 CB 0.0038 3579 PHE 41 CG 0.0025 3580 PHE 41 CD1 0.0039 3581 PHE 41 CD2 0.0027 3582 PHE 41 CE1 0.0060 3583 PHE 41 CE2 0.0046 3584 PHE 41 CZ 0.0066 3585 PHE 42 N 0.0104 3586 PHE 42 CA 0.0123 3587 PHE 42 C 0.0155 3588 PHE 42 O 0.0176 3589 PHE 42 CB 0.0118 3590 PHE 42 CG 0.0094 3591 PHE 42 CD1 0.0061 3592 PHE 42 CD2 0.0108 3593 PHE 42 CE1 0.0049 3594 PHE 42 CE2 0.0100 3595 PHE 42 CZ 0.0069 3596 GLU 43 N 0.0300 3597 GLU 43 CA 0.0316 3598 GLU 43 C 0.0299 3599 GLU 43 O 0.0299 3600 GLU 43 CB 0.0366 3601 GLU 43 CG 0.0399 3602 GLU 43 CD 0.0430 3603 GLU 43 OE1 0.0428 3604 GLU 43 OE2 0.0490 3605 SER 44 N 0.0297 3606 SER 44 CA 0.0298 3607 SER 44 C 0.0242 3608 SER 44 O 0.0226 3609 SER 44 CB 0.0327 3610 SER 44 OG 0.0315 3611 PHE 45 N 0.0186 3612 PHE 45 CA 0.0127 3613 PHE 45 C 0.0100 3614 PHE 45 O 0.0058 3615 PHE 45 CB 0.0099 3616 PHE 45 CG 0.0118 3617 PHE 45 CD1 0.0090 3618 PHE 45 CD2 0.0167 3619 PHE 45 CE1 0.0136 3620 PHE 45 CE2 0.0201 3621 PHE 45 CZ 0.0190 3622 GLY 46 N 0.0118 3623 GLY 46 CA 0.0171 3624 GLY 46 C 0.0224 3625 GLY 46 O 0.0233 3626 ASP 47 N 0.0221 3627 ASP 47 CA 0.0315 3628 ASP 47 C 0.0185 3629 ASP 47 O 0.0145 3630 ASP 47 CB 0.0327 3631 ASP 47 CG 0.0372 3632 ASP 47 OD1 0.0397 3633 ASP 47 OD2 0.0394 3634 LEU 48 N 0.0231 3635 LEU 48 CA 0.0198 3636 LEU 48 C 0.0250 3637 LEU 48 O 0.0296 3638 LEU 48 CB 0.0248 3639 LEU 48 CG 0.0184 3640 LEU 48 CD1 0.0273 3641 LEU 48 CD2 0.0118 3642 SER 49 N 0.0532 3643 SER 49 CA 0.0625 3644 SER 49 C 0.0503 3645 SER 49 O 0.0569 3646 SER 49 CB 0.0682 3647 SER 49 OG 0.0595 3648 THR 50 N 0.0372 3649 THR 50 CA 0.0337 3650 THR 50 C 0.0233 3651 THR 50 O 0.0182 3652 THR 50 CB 0.0176 3653 THR 50 OG1 0.0126 3654 THR 50 CG2 0.0292 3655 PRO 51 N 0.0283 3656 PRO 51 CA 0.0339 3657 PRO 51 C 0.0297 3658 PRO 51 O 0.0337 3659 PRO 51 CB 0.0459 3660 PRO 51 CG 0.0482 3661 PRO 51 CD 0.0355 3662 ASP 52 N 0.0230 3663 ASP 52 CA 0.0277 3664 ASP 52 C 0.0209 3665 ASP 52 O 0.0257 3666 ASP 52 CB 0.0297 3667 ASP 52 CG 0.0368 3668 ASP 52 OD1 0.0401 3669 ASP 52 OD2 0.0274 3670 ALA 53 N 0.0148 3671 ALA 53 CA 0.0128 3672 ALA 53 C 0.0095 3673 ALA 53 O 0.0116 3674 ALA 53 CB 0.0108 3675 VAL 54 N 0.0042 3676 VAL 54 CA 0.0069 3677 VAL 54 C 0.0117 3678 VAL 54 O 0.0111 3679 VAL 54 CB 0.0152 3680 VAL 54 CG1 0.0188 3681 VAL 54 CG2 0.0179 3682 MET 55 N 0.0085 3683 MET 55 CA 0.0090 3684 MET 55 C 0.0084 3685 MET 55 O 0.0085 3686 MET 55 CB 0.0105 3687 MET 55 CG 0.0110 3688 MET 55 SD 0.0113 3689 MET 55 CE 0.0116 3690 GLY 56 N 0.0080 3691 GLY 56 CA 0.0079 3692 GLY 56 C 0.0067 3693 GLY 56 O 0.0063 3694 ASN 57 N 0.0055 3695 ASN 57 CA 0.0044 3696 ASN 57 C 0.0043 3697 ASN 57 O 0.0045 3698 ASN 57 CB 0.0039 3699 ASN 57 CG 0.0029 3700 ASN 57 OD1 0.0025 3701 ASN 57 ND2 0.0028 3702 PRO 58 N 0.0087 3703 PRO 58 CA 0.0099 3704 PRO 58 C 0.0098 3705 PRO 58 O 0.0103 3706 PRO 58 CB 0.0118 3707 PRO 58 CG 0.0102 3708 PRO 58 CD 0.0102 3709 LYS 59 N 0.0096 3710 LYS 59 CA 0.0097 3711 LYS 59 C 0.0080 3712 LYS 59 O 0.0083 3713 LYS 59 CB 0.0103 3714 LYS 59 CG 0.0120 3715 LYS 59 CD 0.0124 3716 LYS 59 CE 0.0144 3717 LYS 59 NZ 0.0154 3718 VAL 60 N 0.0068 3719 VAL 60 CA 0.0053 3720 VAL 60 C 0.0058 3721 VAL 60 O 0.0057 3722 VAL 60 CB 0.0039 3723 VAL 60 CG1 0.0030 3724 VAL 60 CG2 0.0042 3725 LYS 61 N 0.0038 3726 LYS 61 CA 0.0063 3727 LYS 61 C 0.0074 3728 LYS 61 O 0.0081 3729 LYS 61 CB 0.0081 3730 LYS 61 CG 0.0075 3731 LYS 61 CD 0.0086 3732 LYS 61 CE 0.0096 3733 LYS 61 NZ 0.0107 3734 ALA 62 N 0.0076 3735 ALA 62 CA 0.0091 3736 ALA 62 C 0.0080 3737 ALA 62 O 0.0089 3738 ALA 62 CB 0.0103 3739 HIS 63 N 0.0058 3740 HIS 63 CA 0.0046 3741 HIS 63 C 0.0038 3742 HIS 63 O 0.0039 3743 HIS 63 CB 0.0038 3744 HIS 63 CG 0.0041 3745 HIS 63 ND1 0.0055 3746 HIS 63 CD2 0.0030 3747 HIS 63 CE1 0.0046 3748 HIS 63 NE2 0.0045 3749 GLY 64 N 0.0083 3750 GLY 64 CA 0.0123 3751 GLY 64 C 0.0129 3752 GLY 64 O 0.0135 3753 LYS 65 N 0.0120 3754 LYS 65 CA 0.0131 3755 LYS 65 C 0.0092 3756 LYS 65 O 0.0100 3757 LYS 65 CB 0.0159 3758 LYS 65 CG 0.0177 3759 LYS 65 CD 0.0220 3760 LYS 65 CE 0.0236 3761 LYS 65 NZ 0.0289 3762 LYS 66 N 0.0053 3763 LYS 66 CA 0.0037 3764 LYS 66 C 0.0023 3765 LYS 66 O 0.0027 3766 LYS 66 CB 0.0061 3767 LYS 66 CG 0.0095 3768 LYS 66 CD 0.0154 3769 LYS 66 CE 0.0195 3770 LYS 66 NZ 0.0252 3771 VAL 67 N 0.0072 3772 VAL 67 CA 0.0084 3773 VAL 67 C 0.0094 3774 VAL 67 O 0.0099 3775 VAL 67 CB 0.0092 3776 VAL 67 CG1 0.0110 3777 VAL 67 CG2 0.0083 3778 LEU 68 N 0.0099 3779 LEU 68 CA 0.0110 3780 LEU 68 C 0.0103 3781 LEU 68 O 0.0108 3782 LEU 68 CB 0.0122 3783 LEU 68 CG 0.0138 3784 LEU 68 CD1 0.0145 3785 LEU 68 CD2 0.0147 3786 GLY 69 N 0.0088 3787 GLY 69 CA 0.0078 3788 GLY 69 C 0.0076 3789 GLY 69 O 0.0079 3790 ALA 70 N 0.0119 3791 ALA 70 CA 0.0115 3792 ALA 70 C 0.0105 3793 ALA 70 O 0.0101 3794 ALA 70 CB 0.0124 3795 PHE 71 N 0.0103 3796 PHE 71 CA 0.0098 3797 PHE 71 C 0.0097 3798 PHE 71 O 0.0098 3799 PHE 71 CB 0.0100 3800 PHE 71 CG 0.0102 3801 PHE 71 CD1 0.0111 3802 PHE 71 CD2 0.0101 3803 PHE 71 CE1 0.0117 3804 PHE 71 CE2 0.0109 3805 PHE 71 CZ 0.0117 3806 SER 72 N 0.0099 3807 SER 72 CA 0.0105 3808 SER 72 C 0.0108 3809 SER 72 O 0.0114 3810 SER 72 CB 0.0115 3811 SER 72 OG 0.0110 3812 ASP 73 N 0.0153 3813 ASP 73 CA 0.0146 3814 ASP 73 C 0.0127 3815 ASP 73 O 0.0118 3816 ASP 73 CB 0.0183 3817 ASP 73 CG 0.0203 3818 ASP 73 OD1 0.0243 3819 ASP 73 OD2 0.0265 3820 GLY 74 N 0.0123 3821 GLY 74 CA 0.0132 3822 GLY 74 C 0.0141 3823 GLY 74 O 0.0167 3824 LEU 75 N 0.0132 3825 LEU 75 CA 0.0162 3826 LEU 75 C 0.0180 3827 LEU 75 O 0.0216 3828 LEU 75 CB 0.0166 3829 LEU 75 CG 0.0168 3830 LEU 75 CD1 0.0181 3831 LEU 75 CD2 0.0155 3832 ALA 76 N 0.0185 3833 ALA 76 CA 0.0179 3834 ALA 76 C 0.0160 3835 ALA 76 O 0.0154 3836 ALA 76 CB 0.0196 3837 HIS 77 N 0.0146 3838 HIS 77 CA 0.0137 3839 HIS 77 C 0.0141 3840 HIS 77 O 0.0147 3841 HIS 77 CB 0.0137 3842 HIS 77 CG 0.0146 3843 HIS 77 ND1 0.0158 3844 HIS 77 CD2 0.0150 3845 HIS 77 CE1 0.0180 3846 HIS 77 NE2 0.0168 3847 LEU 78 N 0.0156 3848 LEU 78 CA 0.0173 3849 LEU 78 C 0.0190 3850 LEU 78 O 0.0206 3851 LEU 78 CB 0.0197 3852 LEU 78 CG 0.0201 3853 LEU 78 CD1 0.0232 3854 LEU 78 CD2 0.0196 3855 ASP 79 N 0.0155 3856 ASP 79 CA 0.0190 3857 ASP 79 C 0.0189 3858 ASP 79 O 0.0221 3859 ASP 79 CB 0.0193 3860 ASP 79 CG 0.0198 3861 ASP 79 OD1 0.0234 3862 ASP 79 OD2 0.0254 3863 ASN 80 N 0.0148 3864 ASN 80 CA 0.0171 3865 ASN 80 C 0.0145 3866 ASN 80 O 0.0159 3867 ASN 80 CB 0.0176 3868 ASN 80 CG 0.0183 3869 ASN 80 OD1 0.0232 3870 ASN 80 ND2 0.0147 3871 LEU 81 N 0.0148 3872 LEU 81 CA 0.0137 3873 LEU 81 C 0.0178 3874 LEU 81 O 0.0187 3875 LEU 81 CB 0.0129 3876 LEU 81 CG 0.0097 3877 LEU 81 CD1 0.0105 3878 LEU 81 CD2 0.0075 3879 LYS 82 N 0.0119 3880 LYS 82 CA 0.0113 3881 LYS 82 C 0.0109 3882 LYS 82 O 0.0107 3883 LYS 82 CB 0.0111 3884 LYS 82 CG 0.0114 3885 LYS 82 CD 0.0111 3886 LYS 82 CE 0.0121 3887 LYS 82 NZ 0.0117 3888 GLY 83 N 0.0108 3889 GLY 83 CA 0.0104 3890 GLY 83 C 0.0106 3891 GLY 83 O 0.0103 3892 THR 84 N 0.0111 3893 THR 84 CA 0.0113 3894 THR 84 C 0.0111 3895 THR 84 O 0.0111 3896 THR 84 CB 0.0120 3897 THR 84 OG1 0.0121 3898 THR 84 CG2 0.0123 3899 PHE 85 N 0.0037 3900 PHE 85 CA 0.0071 3901 PHE 85 C 0.0050 3902 PHE 85 O 0.0075 3903 PHE 85 CB 0.0106 3904 PHE 85 CG 0.0143 3905 PHE 85 CD1 0.0160 3906 PHE 85 CD2 0.0175 3907 PHE 85 CE1 0.0197 3908 PHE 85 CE2 0.0207 3909 PHE 85 CZ 0.0217 3910 ALA 86 N 0.0029 3911 ALA 86 CA 0.0052 3912 ALA 86 C 0.0097 3913 ALA 86 O 0.0104 3914 ALA 86 CB 0.0104 3915 THR 87 N 0.0125 3916 THR 87 CA 0.0172 3917 THR 87 C 0.0184 3918 THR 87 O 0.0207 3919 THR 87 CB 0.0208 3920 THR 87 OG1 0.0212 3921 THR 87 CG2 0.0256 3922 LEU 88 N 0.0176 3923 LEU 88 CA 0.0184 3924 LEU 88 C 0.0148 3925 LEU 88 O 0.0157 3926 LEU 88 CB 0.0205 3927 LEU 88 CG 0.0248 3928 LEU 88 CD1 0.0257 3929 LEU 88 CD2 0.0273 3930 SER 89 N 0.0108 3931 SER 89 CA 0.0077 3932 SER 89 C 0.0070 3933 SER 89 O 0.0069 3934 SER 89 CB 0.0044 3935 SER 89 OG 0.0051 3936 GLU 90 N 0.0076 3937 GLU 90 CA 0.0092 3938 GLU 90 C 0.0115 3939 GLU 90 O 0.0107 3940 GLU 90 CB 0.0124 3941 GLU 90 CG 0.0134 3942 GLU 90 CD 0.0195 3943 GLU 90 OE1 0.0212 3944 GLU 90 OE2 0.0188 3945 LEU 91 N 0.0099 3946 LEU 91 CA 0.0109 3947 LEU 91 C 0.0109 3948 LEU 91 O 0.0116 3949 LEU 91 CB 0.0132 3950 LEU 91 CG 0.0151 3951 LEU 91 CD1 0.0155 3952 LEU 91 CD2 0.0170 3953 HIS 92 N 0.0106 3954 HIS 92 CA 0.0116 3955 HIS 92 C 0.0097 3956 HIS 92 O 0.0109 3957 HIS 92 CB 0.0110 3958 HIS 92 CG 0.0131 3959 HIS 92 ND1 0.0136 3960 HIS 92 CD2 0.0149 3961 HIS 92 CE1 0.0155 3962 HIS 92 NE2 0.0166 3963 CYS 93 N 0.0078 3964 CYS 93 CA 0.0069 3965 CYS 93 C 0.0076 3966 CYS 93 O 0.0086 3967 CYS 93 CB 0.0049 3968 CYS 93 SG 0.0049 3969 ASP 94 N 0.0066 3970 ASP 94 CA 0.0111 3971 ASP 94 C 0.0139 3972 ASP 94 O 0.0170 3973 ASP 94 CB 0.0106 3974 ASP 94 CG 0.0086 3975 ASP 94 OD1 0.0086 3976 ASP 94 OD2 0.0077 3977 LYS 95 N 0.0140 3978 LYS 95 CA 0.0180 3979 LYS 95 C 0.0176 3980 LYS 95 O 0.0194 3981 LYS 95 CB 0.0202 3982 LYS 95 CG 0.0204 3983 LYS 95 CD 0.0240 3984 LYS 95 CE 0.0257 3985 LYS 95 NZ 0.0300 3986 LEU 96 N 0.0138 3987 LEU 96 CA 0.0136 3988 LEU 96 C 0.0113 3989 LEU 96 O 0.0116 3990 LEU 96 CB 0.0134 3991 LEU 96 CG 0.0170 3992 LEU 96 CD1 0.0181 3993 LEU 96 CD2 0.0203 3994 HIS 97 N 0.0066 3995 HIS 97 CA 0.0064 3996 HIS 97 C 0.0057 3997 HIS 97 O 0.0053 3998 HIS 97 CB 0.0065 3999 HIS 97 CG 0.0072 4000 HIS 97 ND1 0.0077 4001 HIS 97 CD2 0.0073 4002 HIS 97 CE1 0.0083 4003 HIS 97 NE2 0.0080 4004 VAL 98 N 0.0055 4005 VAL 98 CA 0.0049 4006 VAL 98 C 0.0047 4007 VAL 98 O 0.0050 4008 VAL 98 CB 0.0049 4009 VAL 98 CG1 0.0045 4010 VAL 98 CG2 0.0051 4011 ASP 99 N 0.0044 4012 ASP 99 CA 0.0043 4013 ASP 99 C 0.0041 4014 ASP 99 O 0.0037 4015 ASP 99 CB 0.0040 4016 ASP 99 CG 0.0040 4017 ASP 99 OD1 0.0041 4018 ASP 99 OD2 0.0041 4019 PRO 100 N 0.0026 4020 PRO 100 CA 0.0026 4021 PRO 100 C 0.0033 4022 PRO 100 O 0.0038 4023 PRO 100 CB 0.0027 4024 PRO 100 CG 0.0032 4025 PRO 100 CD 0.0030 4026 GLU 101 N 0.0037 4027 GLU 101 CA 0.0050 4028 GLU 101 C 0.0059 4029 GLU 101 O 0.0070 4030 GLU 101 CB 0.0057 4031 GLU 101 CG 0.0075 4032 GLU 101 CD 0.0086 4033 GLU 101 OE1 0.0078 4034 GLU 101 OE2 0.0097 4035 ASN 102 N 0.0055 4036 ASN 102 CA 0.0068 4037 ASN 102 C 0.0072 4038 ASN 102 O 0.0087 4039 ASN 102 CB 0.0067 4040 ASN 102 CG 0.0065 4041 ASN 102 OD1 0.0074 4042 ASN 102 ND2 0.0052 4043 PHE 103 N 0.0031 4044 PHE 103 CA 0.0031 4045 PHE 103 C 0.0025 4046 PHE 103 O 0.0028 4047 PHE 103 CB 0.0032 4048 PHE 103 CG 0.0045 4049 PHE 103 CD1 0.0056 4050 PHE 103 CD2 0.0050 4051 PHE 103 CE1 0.0068 4052 PHE 103 CE2 0.0062 4053 PHE 103 CZ 0.0070 4054 ARG 104 N 0.0023 4055 ARG 104 CA 0.0031 4056 ARG 104 C 0.0044 4057 ARG 104 O 0.0050 4058 ARG 104 CB 0.0040 4059 ARG 104 CG 0.0037 4060 ARG 104 CD 0.0051 4061 ARG 104 NE 0.0054 4062 ARG 104 CZ 0.0071 4063 ARG 104 NH1 0.0068 4064 ARG 104 NH2 0.0079 4065 LEU 105 N 0.0049 4066 LEU 105 CA 0.0064 4067 LEU 105 C 0.0068 4068 LEU 105 O 0.0076 4069 LEU 105 CB 0.0068 4070 LEU 105 CG 0.0071 4071 LEU 105 CD1 0.0075 4072 LEU 105 CD2 0.0080 4073 LEU 106 N 0.0035 4074 LEU 106 CA 0.0035 4075 LEU 106 C 0.0035 4076 LEU 106 O 0.0035 4077 LEU 106 CB 0.0036 4078 LEU 106 CG 0.0036 4079 LEU 106 CD1 0.0036 4080 LEU 106 CD2 0.0036 4081 GLY 107 N 0.0036 4082 GLY 107 CA 0.0036 4083 GLY 107 C 0.0036 4084 GLY 107 O 0.0036 4085 ASN 108 N 0.0035 4086 ASN 108 CA 0.0035 4087 ASN 108 C 0.0035 4088 ASN 108 O 0.0035 4089 ASN 108 CB 0.0036 4090 ASN 108 CG 0.0036 4091 ASN 108 OD1 0.0036 4092 ASN 108 ND2 0.0037 4093 VAL 109 N 0.0021 4094 VAL 109 CA 0.0013 4095 VAL 109 C 0.0018 4096 VAL 109 O 0.0018 4097 VAL 109 CB 0.0016 4098 VAL 109 CG1 0.0017 4099 VAL 109 CG2 0.0015 4100 LEU 110 N 0.0027 4101 LEU 110 CA 0.0034 4102 LEU 110 C 0.0030 4103 LEU 110 O 0.0034 4104 LEU 110 CB 0.0044 4105 LEU 110 CG 0.0052 4106 LEU 110 CD1 0.0058 4107 LEU 110 CD2 0.0063 4108 VAL 111 N 0.0021 4109 VAL 111 CA 0.0016 4110 VAL 111 C 0.0017 4111 VAL 111 O 0.0023 4112 VAL 111 CB 0.0015 4113 VAL 111 CG1 0.0011 4114 VAL 111 CG2 0.0025 4115 CYS 112 N 0.0016 4116 CYS 112 CA 0.0020 4117 CYS 112 C 0.0020 4118 CYS 112 O 0.0024 4119 CYS 112 CB 0.0023 4120 CYS 112 SG 0.0028 4121 VAL 113 N 0.0014 4122 VAL 113 CA 0.0013 4123 VAL 113 C 0.0014 4124 VAL 113 O 0.0017 4125 VAL 113 CB 0.0011 4126 VAL 113 CG1 0.0011 4127 VAL 113 CG2 0.0017 4128 LEU 114 N 0.0016 4129 LEU 114 CA 0.0022 4130 LEU 114 C 0.0027 4131 LEU 114 O 0.0031 4132 LEU 114 CB 0.0025 4133 LEU 114 CG 0.0024 4134 LEU 114 CD1 0.0030 4135 LEU 114 CD2 0.0028 4136 ALA 115 N 0.0023 4137 ALA 115 CA 0.0032 4138 ALA 115 C 0.0038 4139 ALA 115 O 0.0047 4140 ALA 115 CB 0.0031 4141 HIS 116 N 0.0038 4142 HIS 116 CA 0.0047 4143 HIS 116 C 0.0046 4144 HIS 116 O 0.0056 4145 HIS 116 CB 0.0048 4146 HIS 116 CG 0.0060 4147 HIS 116 ND1 0.0060 4148 HIS 116 CD2 0.0069 4149 HIS 116 CE1 0.0072 4150 HIS 116 NE2 0.0078 4151 HIS 117 N 0.0037 4152 HIS 117 CA 0.0036 4153 HIS 117 C 0.0044 4154 HIS 117 O 0.0051 4155 HIS 117 CB 0.0026 4156 HIS 117 CG 0.0026 4157 HIS 117 ND1 0.0029 4158 HIS 117 CD2 0.0031 4159 HIS 117 CE1 0.0028 4160 HIS 117 NE2 0.0030 4161 PHE 118 N 0.0074 4162 PHE 118 CA 0.0093 4163 PHE 118 C 0.0105 4164 PHE 118 O 0.0124 4165 PHE 118 CB 0.0086 4166 PHE 118 CG 0.0086 4167 PHE 118 CD1 0.0075 4168 PHE 118 CD2 0.0109 4169 PHE 118 CE1 0.0084 4170 PHE 118 CE2 0.0117 4171 PHE 118 CZ 0.0106 4172 GLY 119 N 0.0103 4173 GLY 119 CA 0.0123 4174 GLY 119 C 0.0128 4175 GLY 119 O 0.0117 4176 LYS 120 N 0.0151 4177 LYS 120 CA 0.0160 4178 LYS 120 C 0.0156 4179 LYS 120 O 0.0154 4180 LYS 120 CB 0.0186 4181 LYS 120 CG 0.0194 4182 LYS 120 CD 0.0219 4183 LYS 120 CE 0.0223 4184 LYS 120 NZ 0.0255 4185 GLU 121 N 0.0129 4186 GLU 121 CA 0.0118 4187 GLU 121 C 0.0093 4188 GLU 121 O 0.0082 4189 GLU 121 CB 0.0125 4190 GLU 121 CG 0.0121 4191 GLU 121 CD 0.0143 4192 GLU 121 OE1 0.0131 4193 GLU 121 OE2 0.0146 4194 PHE 122 N 0.0091 4195 PHE 122 CA 0.0070 4196 PHE 122 C 0.0073 4197 PHE 122 O 0.0080 4198 PHE 122 CB 0.0071 4199 PHE 122 CG 0.0049 4200 PHE 122 CD1 0.0037 4201 PHE 122 CD2 0.0048 4202 PHE 122 CE1 0.0019 4203 PHE 122 CE2 0.0038 4204 PHE 122 CZ 0.0021 4205 THR 123 N 0.0070 4206 THR 123 CA 0.0079 4207 THR 123 C 0.0071 4208 THR 123 O 0.0057 4209 THR 123 CB 0.0077 4210 THR 123 OG1 0.0058 4211 THR 123 CG2 0.0092 4212 PRO 124 N 0.0054 4213 PRO 124 CA 0.0054 4214 PRO 124 C 0.0053 4215 PRO 124 O 0.0053 4216 PRO 124 CB 0.0055 4217 PRO 124 CG 0.0055 4218 PRO 124 CD 0.0055 4219 PRO 125 N 0.0053 4220 PRO 125 CA 0.0053 4221 PRO 125 C 0.0052 4222 PRO 125 O 0.0051 4223 PRO 125 CB 0.0053 4224 PRO 125 CG 0.0054 4225 PRO 125 CD 0.0054 4226 VAL 126 N 0.0052 4227 VAL 126 CA 0.0051 4228 VAL 126 C 0.0051 4229 VAL 126 O 0.0051 4230 VAL 126 CB 0.0051 4231 VAL 126 CG1 0.0051 4232 VAL 126 CG2 0.0052 4233 GLN 127 N 0.0037 4234 GLN 127 CA 0.0037 4235 GLN 127 C 0.0039 4236 GLN 127 O 0.0043 4237 GLN 127 CB 0.0033 4238 GLN 127 CG 0.0034 4239 GLN 127 CD 0.0029 4240 GLN 127 OE1 0.0027 4241 GLN 127 NE2 0.0031 4242 ALA 128 N 0.0037 4243 ALA 128 CA 0.0039 4244 ALA 128 C 0.0045 4245 ALA 128 O 0.0049 4246 ALA 128 CB 0.0037 4247 ALA 129 N 0.0045 4248 ALA 129 CA 0.0051 4249 ALA 129 C 0.0055 4250 ALA 129 O 0.0061 4251 ALA 129 CB 0.0051 4252 TYR 130 N 0.0043 4253 TYR 130 CA 0.0045 4254 TYR 130 C 0.0049 4255 TYR 130 O 0.0049 4256 TYR 130 CB 0.0048 4257 TYR 130 CG 0.0045 4258 TYR 130 CD1 0.0045 4259 TYR 130 CD2 0.0042 4260 TYR 130 CE1 0.0043 4261 TYR 130 CE2 0.0039 4262 TYR 130 CZ 0.0040 4263 TYR 130 OH 0.0039 4264 GLN 131 N 0.0053 4265 GLN 131 CA 0.0057 4266 GLN 131 C 0.0055 4267 GLN 131 O 0.0056 4268 GLN 131 CB 0.0063 4269 GLN 131 CG 0.0066 4270 GLN 131 CD 0.0072 4271 GLN 131 OE1 0.0074 4272 GLN 131 NE2 0.0072 4273 LYS 132 N 0.0050 4274 LYS 132 CA 0.0048 4275 LYS 132 C 0.0044 4276 LYS 132 O 0.0044 4277 LYS 132 CB 0.0044 4278 LYS 132 CG 0.0049 4279 LYS 132 CD 0.0046 4280 LYS 132 CE 0.0051 4281 LYS 132 NZ 0.0048 4282 VAL 133 N 0.0055 4283 VAL 133 CA 0.0044 4284 VAL 133 C 0.0034 4285 VAL 133 O 0.0024 4286 VAL 133 CB 0.0053 4287 VAL 133 CG1 0.0048 4288 VAL 133 CG2 0.0062 4289 VAL 134 N 0.0040 4290 VAL 134 CA 0.0034 4291 VAL 134 C 0.0022 4292 VAL 134 O 0.0021 4293 VAL 134 CB 0.0045 4294 VAL 134 CG1 0.0059 4295 VAL 134 CG2 0.0046 4296 ALA 135 N 0.0025 4297 ALA 135 CA 0.0027 4298 ALA 135 C 0.0029 4299 ALA 135 O 0.0037 4300 ALA 135 CB 0.0040 4301 GLY 136 N 0.0060 4302 GLY 136 CA 0.0072 4303 GLY 136 C 0.0081 4304 GLY 136 O 0.0094 4305 VAL 137 N 0.0076 4306 VAL 137 CA 0.0086 4307 VAL 137 C 0.0089 4308 VAL 137 O 0.0099 4309 VAL 137 CB 0.0086 4310 VAL 137 CG1 0.0097 4311 VAL 137 CG2 0.0087 4312 ALA 138 N 0.0077 4313 ALA 138 CA 0.0078 4314 ALA 138 C 0.0089 4315 ALA 138 O 0.0098 4316 ALA 138 CB 0.0064 4317 ASN 139 N 0.0111 4318 ASN 139 CA 0.0109 4319 ASN 139 C 0.0103 4320 ASN 139 O 0.0100 4321 ASN 139 CB 0.0109 4322 ASN 139 CG 0.0112 4323 ASN 139 OD1 0.0107 4324 ASN 139 ND2 0.0117 4325 ALA 140 N 0.0101 4326 ALA 140 CA 0.0096 4327 ALA 140 C 0.0095 4328 ALA 140 O 0.0091 4329 ALA 140 CB 0.0095 4330 LEU 141 N 0.0098 4331 LEU 141 CA 0.0098 4332 LEU 141 C 0.0097 4333 LEU 141 O 0.0096 4334 LEU 141 CB 0.0102 4335 LEU 141 CG 0.0101 4336 LEU 141 CD1 0.0106 4337 LEU 141 CD2 0.0097 4338 ALA 142 N 0.0111 4339 ALA 142 CA 0.0112 4340 ALA 142 C 0.0092 4341 ALA 142 O 0.0098 4342 ALA 142 CB 0.0148 4343 HIS 143 N 0.0074 4344 HIS 143 CA 0.0074 4345 HIS 143 C 0.0067 4346 HIS 143 O 0.0096 4347 HIS 143 CB 0.0069 4348 HIS 143 CG 0.0089 4349 HIS 143 ND1 0.0091 4350 HIS 143 CD2 0.0133 4351 HIS 143 CE1 0.0131 4352 HIS 143 NE2 0.0145 4353 LYS 144 N 0.0040 4354 LYS 144 CA 0.0038 4355 LYS 144 C 0.0040 4356 LYS 144 O 0.0040 4357 LYS 144 CB 0.0053 4358 LYS 144 CG 0.0070 4359 LYS 144 CD 0.0103 4360 LYS 144 CE 0.0124 4361 LYS 144 NZ 0.0177 4362 TYR 145 N 0.0027 4363 TYR 145 CA 0.0035 4364 TYR 145 C 0.0041 4365 TYR 145 O 0.0040 4366 TYR 145 CB 0.0044 4367 TYR 145 CG 0.0047 4368 TYR 145 CD1 0.0054 4369 TYR 145 CD2 0.0043 4370 TYR 145 CE1 0.0057 4371 TYR 145 CE2 0.0049 4372 TYR 145 CZ 0.0054 4373 TYR 145 OH 0.0060 4374 HIS 146 N 0.0046 4375 HIS 146 CA 0.0056 4376 HIS 146 C 0.0063 4377 HIS 146 O 0.0064 4378 HIS 146 CB 0.0053 4379 HIS 146 CG 0.0048 4380 HIS 146 ND1 0.0058 4381 HIS 146 CD2 0.0044 4382 HIS 146 CE1 0.0056 4383 HIS 146 NE2 0.0045 4384 HIS 146 OXT 0.0073