1 VAL 1 N 0.0340 2 VAL 1 CA 0.0331 3 VAL 1 C 0.0282 4 VAL 1 O 0.0272 5 VAL 1 CB 0.0368 6 VAL 1 CG1 0.0367 7 VAL 1 CG2 0.0390 8 LEU 2 N 0.0272 9 LEU 2 CA 0.0232 10 LEU 2 C 0.0247 11 LEU 2 O 0.0271 12 LEU 2 CB 0.0215 13 LEU 2 CG 0.0195 14 LEU 2 CD1 0.0178 15 LEU 2 CD2 0.0197 16 SER 3 N 0.0239 17 SER 3 CA 0.0264 18 SER 3 C 0.0249 19 SER 3 O 0.0214 20 SER 3 CB 0.0253 21 SER 3 OG 0.0222 22 PRO 4 N 0.0308 23 PRO 4 CA 0.0300 24 PRO 4 C 0.0268 25 PRO 4 O 0.0235 26 PRO 4 CB 0.0351 27 PRO 4 CG 0.0386 28 PRO 4 CD 0.0367 29 ALA 5 N 0.0256 30 ALA 5 CA 0.0237 31 ALA 5 C 0.0174 32 ALA 5 O 0.0158 33 ALA 5 CB 0.0246 34 ASP 6 N 0.0154 35 ASP 6 CA 0.0113 36 ASP 6 C 0.0108 37 ASP 6 O 0.0077 38 ASP 6 CB 0.0132 39 ASP 6 CG 0.0129 40 ASP 6 OD1 0.0097 41 ASP 6 OD2 0.0170 42 LYS 7 N 0.0158 43 LYS 7 CA 0.0143 44 LYS 7 C 0.0122 45 LYS 7 O 0.0096 46 LYS 7 CB 0.0187 47 LYS 7 CG 0.0220 48 LYS 7 CD 0.0269 49 LYS 7 CE 0.0301 50 LYS 7 NZ 0.0334 51 THR 8 N 0.0145 52 THR 8 CA 0.0146 53 THR 8 C 0.0123 54 THR 8 O 0.0127 55 THR 8 CB 0.0194 56 THR 8 OG1 0.0222 57 THR 8 CG2 0.0207 58 ASN 9 N 0.0098 59 ASN 9 CA 0.0086 60 ASN 9 C 0.0079 61 ASN 9 O 0.0105 62 ASN 9 CB 0.0071 63 ASN 9 CG 0.0095 64 ASN 9 OD1 0.0130 65 ASN 9 ND2 0.0084 66 VAL 10 N 0.0067 67 VAL 10 CA 0.0077 68 VAL 10 C 0.0072 69 VAL 10 O 0.0082 70 VAL 10 CB 0.0083 71 VAL 10 CG1 0.0094 72 VAL 10 CG2 0.0091 73 LYS 11 N 0.0064 74 LYS 11 CA 0.0063 75 LYS 11 C 0.0072 76 LYS 11 O 0.0081 77 LYS 11 CB 0.0062 78 LYS 11 CG 0.0064 79 LYS 11 CD 0.0070 80 LYS 11 CE 0.0080 81 LYS 11 NZ 0.0093 82 ALA 12 N 0.0077 83 ALA 12 CA 0.0090 84 ALA 12 C 0.0100 85 ALA 12 O 0.0116 86 ALA 12 CB 0.0095 87 ALA 13 N 0.0102 88 ALA 13 CA 0.0109 89 ALA 13 C 0.0111 90 ALA 13 O 0.0117 91 ALA 13 CB 0.0114 92 TRP 14 N 0.0107 93 TRP 14 CA 0.0108 94 TRP 14 C 0.0105 95 TRP 14 O 0.0109 96 TRP 14 CB 0.0105 97 TRP 14 CG 0.0109 98 TRP 14 CD1 0.0105 99 TRP 14 CD2 0.0116 100 TRP 14 NE1 0.0112 101 TRP 14 CE2 0.0118 102 TRP 14 CE3 0.0123 103 TRP 14 CZ2 0.0124 104 TRP 14 CZ3 0.0130 105 TRP 14 CH2 0.0130 106 GLY 15 N 0.0100 107 GLY 15 CA 0.0098 108 GLY 15 C 0.0106 109 GLY 15 O 0.0107 110 LYS 16 N 0.0098 111 LYS 16 CA 0.0105 112 LYS 16 C 0.0104 113 LYS 16 O 0.0106 114 LYS 16 CB 0.0115 115 LYS 16 CG 0.0120 116 LYS 16 CD 0.0114 117 LYS 16 CE 0.0122 118 LYS 16 NZ 0.0133 119 VAL 17 N 0.0104 120 VAL 17 CA 0.0105 121 VAL 17 C 0.0095 122 VAL 17 O 0.0098 123 VAL 17 CB 0.0108 124 VAL 17 CG1 0.0104 125 VAL 17 CG2 0.0119 126 GLY 18 N 0.0089 127 GLY 18 CA 0.0082 128 GLY 18 C 0.0080 129 GLY 18 O 0.0079 130 ALA 19 N 0.0057 131 ALA 19 CA 0.0052 132 ALA 19 C 0.0055 133 ALA 19 O 0.0055 134 ALA 19 CB 0.0054 135 HIS 20 N 0.0061 136 HIS 20 CA 0.0068 137 HIS 20 C 0.0065 138 HIS 20 O 0.0070 139 HIS 20 CB 0.0080 140 HIS 20 CG 0.0088 141 HIS 20 ND1 0.0092 142 HIS 20 CD2 0.0086 143 HIS 20 CE1 0.0098 144 HIS 20 NE2 0.0097 145 ALA 21 N 0.0061 146 ALA 21 CA 0.0066 147 ALA 21 C 0.0061 148 ALA 21 O 0.0067 149 ALA 21 CB 0.0070 150 GLY 22 N 0.0034 151 GLY 22 CA 0.0029 152 GLY 22 C 0.0026 153 GLY 22 O 0.0025 154 GLU 23 N 0.0028 155 GLU 23 CA 0.0037 156 GLU 23 C 0.0049 157 GLU 23 O 0.0053 158 GLU 23 CB 0.0052 159 GLU 23 CG 0.0066 160 GLU 23 CD 0.0088 161 GLU 23 OE1 0.0098 162 GLU 23 OE2 0.0081 163 TYR 24 N 0.0059 164 TYR 24 CA 0.0076 165 TYR 24 C 0.0074 166 TYR 24 O 0.0085 167 TYR 24 CB 0.0088 168 TYR 24 CG 0.0097 169 TYR 24 CD1 0.0108 170 TYR 24 CD2 0.0096 171 TYR 24 CE1 0.0117 172 TYR 24 CE2 0.0107 173 TYR 24 CZ 0.0119 174 TYR 24 OH 0.0127 175 GLY 25 N 0.0075 176 GLY 25 CA 0.0080 177 GLY 25 C 0.0068 178 GLY 25 O 0.0075 179 ALA 26 N 0.0050 180 ALA 26 CA 0.0043 181 ALA 26 C 0.0037 182 ALA 26 O 0.0040 183 ALA 26 CB 0.0031 184 GLU 27 N 0.0031 185 GLU 27 CA 0.0032 186 GLU 27 C 0.0048 187 GLU 27 O 0.0044 188 GLU 27 CB 0.0044 189 GLU 27 CG 0.0052 190 GLU 27 CD 0.0074 191 GLU 27 OE1 0.0085 192 GLU 27 OE2 0.0078 193 ALA 28 N 0.0053 194 ALA 28 CA 0.0062 195 ALA 28 C 0.0067 196 ALA 28 O 0.0075 197 ALA 28 CB 0.0068 198 LEU 29 N 0.0065 199 LEU 29 CA 0.0073 200 LEU 29 C 0.0075 201 LEU 29 O 0.0084 202 LEU 29 CB 0.0072 203 LEU 29 CG 0.0072 204 LEU 29 CD1 0.0068 205 LEU 29 CD2 0.0083 206 GLU 30 N 0.0067 207 GLU 30 CA 0.0070 208 GLU 30 C 0.0073 209 GLU 30 O 0.0080 210 GLU 30 CB 0.0064 211 GLU 30 CG 0.0068 212 GLU 30 CD 0.0066 213 GLU 30 OE1 0.0060 214 GLU 30 OE2 0.0075 215 ARG 31 N 0.0043 216 ARG 31 CA 0.0043 217 ARG 31 C 0.0056 218 ARG 31 O 0.0059 219 ARG 31 CB 0.0040 220 ARG 31 CG 0.0034 221 ARG 31 CD 0.0040 222 ARG 31 NE 0.0047 223 ARG 31 CZ 0.0049 224 ARG 31 NH1 0.0045 225 ARG 31 NH2 0.0059 226 MET 32 N 0.0062 227 MET 32 CA 0.0076 228 MET 32 C 0.0084 229 MET 32 O 0.0094 230 MET 32 CB 0.0083 231 MET 32 CG 0.0099 232 MET 32 SD 0.0106 233 MET 32 CE 0.0103 234 PHE 33 N 0.0084 235 PHE 33 CA 0.0095 236 PHE 33 C 0.0097 237 PHE 33 O 0.0107 238 PHE 33 CB 0.0098 239 PHE 33 CG 0.0100 240 PHE 33 CD1 0.0108 241 PHE 33 CD2 0.0095 242 PHE 33 CE1 0.0112 243 PHE 33 CE2 0.0097 244 PHE 33 CZ 0.0104 245 LEU 34 N 0.0088 246 LEU 34 CA 0.0091 247 LEU 34 C 0.0088 248 LEU 34 O 0.0094 249 LEU 34 CB 0.0087 250 LEU 34 CG 0.0092 251 LEU 34 CD1 0.0089 252 LEU 34 CD2 0.0103 253 SER 35 N 0.0078 254 SER 35 CA 0.0076 255 SER 35 C 0.0085 256 SER 35 O 0.0090 257 SER 35 CB 0.0065 258 SER 35 OG 0.0056 259 PHE 36 N 0.0089 260 PHE 36 CA 0.0099 261 PHE 36 C 0.0107 262 PHE 36 O 0.0107 263 PHE 36 CB 0.0094 264 PHE 36 CG 0.0085 265 PHE 36 CD1 0.0074 266 PHE 36 CD2 0.0091 267 PHE 36 CE1 0.0068 268 PHE 36 CE2 0.0084 269 PHE 36 CZ 0.0073 270 PRO 37 N 0.0130 271 PRO 37 CA 0.0130 272 PRO 37 C 0.0126 273 PRO 37 O 0.0124 274 PRO 37 CB 0.0138 275 PRO 37 CG 0.0142 276 PRO 37 CD 0.0137 277 THR 38 N 0.0126 278 THR 38 CA 0.0123 279 THR 38 C 0.0114 280 THR 38 O 0.0111 281 THR 38 CB 0.0124 282 THR 38 OG1 0.0122 283 THR 38 CG2 0.0133 284 THR 39 N 0.0110 285 THR 39 CA 0.0102 286 THR 39 C 0.0102 287 THR 39 O 0.0096 288 THR 39 CB 0.0099 289 THR 39 OG1 0.0103 290 THR 39 CG2 0.0100 291 LYS 40 N 0.0119 292 LYS 40 CA 0.0117 293 LYS 40 C 0.0108 294 LYS 40 O 0.0105 295 LYS 40 CB 0.0125 296 LYS 40 CG 0.0134 297 LYS 40 CD 0.0141 298 LYS 40 CE 0.0144 299 LYS 40 NZ 0.0152 300 THR 41 N 0.0104 301 THR 41 CA 0.0096 302 THR 41 C 0.0090 303 THR 41 O 0.0083 304 THR 41 CB 0.0095 305 THR 41 OG1 0.0096 306 THR 41 CG2 0.0102 307 TYR 42 N 0.0091 308 TYR 42 CA 0.0085 309 TYR 42 C 0.0088 310 TYR 42 O 0.0085 311 TYR 42 CB 0.0086 312 TYR 42 CG 0.0083 313 TYR 42 CD1 0.0076 314 TYR 42 CD2 0.0090 315 TYR 42 CE1 0.0077 316 TYR 42 CE2 0.0090 317 TYR 42 CZ 0.0084 318 TYR 42 OH 0.0086 319 PHE 43 N 0.0125 320 PHE 43 CA 0.0131 321 PHE 43 C 0.0131 322 PHE 43 O 0.0138 323 PHE 43 CB 0.0140 324 PHE 43 CG 0.0141 325 PHE 43 CD1 0.0140 326 PHE 43 CD2 0.0142 327 PHE 43 CE1 0.0142 328 PHE 43 CE2 0.0144 329 PHE 43 CZ 0.0145 330 PRO 44 N 0.0124 331 PRO 44 CA 0.0126 332 PRO 44 C 0.0129 333 PRO 44 O 0.0134 334 PRO 44 CB 0.0118 335 PRO 44 CG 0.0111 336 PRO 44 CD 0.0116 337 HIS 45 N 0.0128 338 HIS 45 CA 0.0132 339 HIS 45 C 0.0140 340 HIS 45 O 0.0144 341 HIS 45 CB 0.0126 342 HIS 45 CG 0.0123 343 HIS 45 ND1 0.0122 344 HIS 45 CD2 0.0126 345 HIS 45 CE1 0.0121 346 HIS 45 NE2 0.0124 347 PHE 46 N 0.0162 348 PHE 46 CA 0.0163 349 PHE 46 C 0.0169 350 PHE 46 O 0.0173 351 PHE 46 CB 0.0160 352 PHE 46 CG 0.0155 353 PHE 46 CD1 0.0154 354 PHE 46 CD2 0.0152 355 PHE 46 CE1 0.0149 356 PHE 46 CE2 0.0147 357 PHE 46 CZ 0.0145 358 ASP 47 N 0.0171 359 ASP 47 CA 0.0177 360 ASP 47 C 0.0177 361 ASP 47 O 0.0174 362 ASP 47 CB 0.0179 363 ASP 47 CG 0.0186 364 ASP 47 OD1 0.0190 365 ASP 47 OD2 0.0186 366 LEU 48 N 0.0180 367 LEU 48 CA 0.0181 368 LEU 48 C 0.0187 369 LEU 48 O 0.0188 370 LEU 48 CB 0.0179 371 LEU 48 CG 0.0172 372 LEU 48 CD1 0.0173 373 LEU 48 CD2 0.0168 374 SER 49 N 0.0219 375 SER 49 CA 0.0212 376 SER 49 C 0.0198 377 SER 49 O 0.0184 378 SER 49 CB 0.0215 379 SER 49 OG 0.0201 380 HIS 50 N 0.0201 381 HIS 50 CA 0.0188 382 HIS 50 C 0.0169 383 HIS 50 O 0.0164 384 HIS 50 CB 0.0199 385 HIS 50 CG 0.0192 386 HIS 50 ND1 0.0199 387 HIS 50 CD2 0.0197 388 HIS 50 CE1 0.0195 389 HIS 50 NE2 0.0192 390 GLY 51 N 0.0159 391 GLY 51 CA 0.0143 392 GLY 51 C 0.0137 393 GLY 51 O 0.0129 394 SER 52 N 0.0164 395 SER 52 CA 0.0154 396 SER 52 C 0.0147 397 SER 52 O 0.0144 398 SER 52 CB 0.0158 399 SER 52 OG 0.0154 400 ALA 53 N 0.0142 401 ALA 53 CA 0.0136 402 ALA 53 C 0.0134 403 ALA 53 O 0.0132 404 ALA 53 CB 0.0134 405 GLN 54 N 0.0137 406 GLN 54 CA 0.0136 407 GLN 54 C 0.0135 408 GLN 54 O 0.0132 409 GLN 54 CB 0.0143 410 GLN 54 CG 0.0146 411 GLN 54 CD 0.0155 412 GLN 54 OE1 0.0160 413 GLN 54 NE2 0.0161 414 VAL 55 N 0.0124 415 VAL 55 CA 0.0117 416 VAL 55 C 0.0111 417 VAL 55 O 0.0111 418 VAL 55 CB 0.0114 419 VAL 55 CG1 0.0111 420 VAL 55 CG2 0.0127 421 LYS 56 N 0.0107 422 LYS 56 CA 0.0109 423 LYS 56 C 0.0116 424 LYS 56 O 0.0119 425 LYS 56 CB 0.0111 426 LYS 56 CG 0.0104 427 LYS 56 CD 0.0117 428 LYS 56 CE 0.0116 429 LYS 56 NZ 0.0131 430 GLY 57 N 0.0129 431 GLY 57 CA 0.0143 432 GLY 57 C 0.0144 433 GLY 57 O 0.0148 434 HIS 58 N 0.0143 435 HIS 58 CA 0.0147 436 HIS 58 C 0.0125 437 HIS 58 O 0.0132 438 HIS 58 CB 0.0158 439 HIS 58 CG 0.0173 440 HIS 58 ND1 0.0189 441 HIS 58 CD2 0.0174 442 HIS 58 CE1 0.0195 443 HIS 58 NE2 0.0190 444 GLY 59 N 0.0108 445 GLY 59 CA 0.0089 446 GLY 59 C 0.0082 447 GLY 59 O 0.0082 448 LYS 60 N 0.0084 449 LYS 60 CA 0.0081 450 LYS 60 C 0.0093 451 LYS 60 O 0.0091 452 LYS 60 CB 0.0086 453 LYS 60 CG 0.0086 454 LYS 60 CD 0.0099 455 LYS 60 CE 0.0099 456 LYS 60 NZ 0.0131 457 LYS 61 N 0.0121 458 LYS 61 CA 0.0140 459 LYS 61 C 0.0142 460 LYS 61 O 0.0148 461 LYS 61 CB 0.0175 462 LYS 61 CG 0.0197 463 LYS 61 CD 0.0226 464 LYS 61 CE 0.0239 465 LYS 61 NZ 0.0275 466 VAL 62 N 0.0131 467 VAL 62 CA 0.0141 468 VAL 62 C 0.0125 469 VAL 62 O 0.0145 470 VAL 62 CB 0.0136 471 VAL 62 CG1 0.0154 472 VAL 62 CG2 0.0163 473 ALA 63 N 0.0096 474 ALA 63 CA 0.0087 475 ALA 63 C 0.0084 476 ALA 63 O 0.0100 477 ALA 63 CB 0.0061 478 ASP 64 N 0.0072 479 ASP 64 CA 0.0072 480 ASP 64 C 0.0090 481 ASP 64 O 0.0089 482 ASP 64 CB 0.0078 483 ASP 64 CG 0.0057 484 ASP 64 OD1 0.0036 485 ASP 64 OD2 0.0069 486 ALA 65 N 0.0110 487 ALA 65 CA 0.0126 488 ALA 65 C 0.0125 489 ALA 65 O 0.0131 490 ALA 65 CB 0.0148 491 LEU 66 N 0.0117 492 LEU 66 CA 0.0119 493 LEU 66 C 0.0100 494 LEU 66 O 0.0103 495 LEU 66 CB 0.0123 496 LEU 66 CG 0.0146 497 LEU 66 CD1 0.0149 498 LEU 66 CD2 0.0164 499 THR 67 N 0.0115 500 THR 67 CA 0.0101 501 THR 67 C 0.0096 502 THR 67 O 0.0085 503 THR 67 CB 0.0102 504 THR 67 OG1 0.0107 505 THR 67 CG2 0.0089 506 ASN 68 N 0.0110 507 ASN 68 CA 0.0113 508 ASN 68 C 0.0113 509 ASN 68 O 0.0110 510 ASN 68 CB 0.0130 511 ASN 68 CG 0.0139 512 ASN 68 OD1 0.0133 513 ASN 68 ND2 0.0156 514 ALA 69 N 0.0116 515 ALA 69 CA 0.0118 516 ALA 69 C 0.0101 517 ALA 69 O 0.0101 518 ALA 69 CB 0.0123 519 VAL 70 N 0.0114 520 VAL 70 CA 0.0094 521 VAL 70 C 0.0087 522 VAL 70 O 0.0081 523 VAL 70 CB 0.0093 524 VAL 70 CG1 0.0082 525 VAL 70 CG2 0.0101 526 ALA 71 N 0.0094 527 ALA 71 CA 0.0091 528 ALA 71 C 0.0099 529 ALA 71 O 0.0097 530 ALA 71 CB 0.0099 531 HIS 72 N 0.0113 532 HIS 72 CA 0.0126 533 HIS 72 C 0.0130 534 HIS 72 O 0.0146 535 HIS 72 CB 0.0149 536 HIS 72 CG 0.0141 537 HIS 72 ND1 0.0149 538 HIS 72 CD2 0.0142 539 HIS 72 CE1 0.0135 540 HIS 72 NE2 0.0140 541 VAL 73 N 0.0126 542 VAL 73 CA 0.0143 543 VAL 73 C 0.0159 544 VAL 73 O 0.0176 545 VAL 73 CB 0.0139 546 VAL 73 CG1 0.0140 547 VAL 73 CG2 0.0143 548 ASP 74 N 0.0160 549 ASP 74 CA 0.0181 550 ASP 74 C 0.0183 551 ASP 74 O 0.0202 552 ASP 74 CB 0.0181 553 ASP 74 CG 0.0187 554 ASP 74 OD1 0.0194 555 ASP 74 OD2 0.0174 556 ASP 75 N 0.0177 557 ASP 75 CA 0.0188 558 ASP 75 C 0.0180 559 ASP 75 O 0.0180 560 ASP 75 CB 0.0167 561 ASP 75 CG 0.0176 562 ASP 75 OD1 0.0197 563 ASP 75 OD2 0.0165 564 MET 76 N 0.0163 565 MET 76 CA 0.0162 566 MET 76 C 0.0158 567 MET 76 O 0.0158 568 MET 76 CB 0.0163 569 MET 76 CG 0.0166 570 MET 76 SD 0.0168 571 MET 76 CE 0.0169 572 PRO 77 N 0.0156 573 PRO 77 CA 0.0153 574 PRO 77 C 0.0153 575 PRO 77 O 0.0151 576 PRO 77 CB 0.0150 577 PRO 77 CG 0.0152 578 PRO 77 CD 0.0156 579 ASN 78 N 0.0154 580 ASN 78 CA 0.0153 581 ASN 78 C 0.0156 582 ASN 78 O 0.0155 583 ASN 78 CB 0.0154 584 ASN 78 CG 0.0153 585 ASN 78 OD1 0.0152 586 ASN 78 ND2 0.0150 587 ALA 79 N 0.0149 588 ALA 79 CA 0.0163 589 ALA 79 C 0.0156 590 ALA 79 O 0.0162 591 ALA 79 CB 0.0185 592 LEU 80 N 0.0148 593 LEU 80 CA 0.0144 594 LEU 80 C 0.0122 595 LEU 80 O 0.0119 596 LEU 80 CB 0.0149 597 LEU 80 CG 0.0175 598 LEU 80 CD1 0.0178 599 LEU 80 CD2 0.0191 600 SER 81 N 0.0105 601 SER 81 CA 0.0085 602 SER 81 C 0.0093 603 SER 81 O 0.0090 604 SER 81 CB 0.0077 605 SER 81 OG 0.0061 606 ALA 82 N 0.0143 607 ALA 82 CA 0.0177 608 ALA 82 C 0.0177 609 ALA 82 O 0.0194 610 ALA 82 CB 0.0207 611 LEU 83 N 0.0170 612 LEU 83 CA 0.0177 613 LEU 83 C 0.0149 614 LEU 83 O 0.0155 615 LEU 83 CB 0.0180 616 LEU 83 CG 0.0205 617 LEU 83 CD1 0.0237 618 LEU 83 CD2 0.0229 619 SER 84 N 0.0119 620 SER 84 CA 0.0101 621 SER 84 C 0.0124 622 SER 84 O 0.0125 623 SER 84 CB 0.0067 624 SER 84 OG 0.0066 625 ASP 85 N 0.0181 626 ASP 85 CA 0.0227 627 ASP 85 C 0.0249 628 ASP 85 O 0.0257 629 ASP 85 CB 0.0264 630 ASP 85 CG 0.0250 631 ASP 85 OD1 0.0250 632 ASP 85 OD2 0.0280 633 LEU 86 N 0.0254 634 LEU 86 CA 0.0280 635 LEU 86 C 0.0255 636 LEU 86 O 0.0272 637 LEU 86 CB 0.0301 638 LEU 86 CG 0.0327 639 LEU 86 CD1 0.0376 640 LEU 86 CD2 0.0357 641 HIS 87 N 0.0206 642 HIS 87 CA 0.0185 643 HIS 87 C 0.0170 644 HIS 87 O 0.0172 645 HIS 87 CB 0.0142 646 HIS 87 CG 0.0181 647 HIS 87 ND1 0.0206 648 HIS 87 CD2 0.0203 649 HIS 87 CE1 0.0243 650 HIS 87 NE2 0.0243 651 ALA 88 N 0.0155 652 ALA 88 CA 0.0156 653 ALA 88 C 0.0213 654 ALA 88 O 0.0215 655 ALA 88 CB 0.0162 656 HIS 89 N 0.0253 657 HIS 89 CA 0.0305 658 HIS 89 C 0.0329 659 HIS 89 O 0.0359 660 HIS 89 CB 0.0351 661 HIS 89 CG 0.0346 662 HIS 89 ND1 0.0340 663 HIS 89 CD2 0.0341 664 HIS 89 CE1 0.0332 665 HIS 89 NE2 0.0335 666 LYS 90 N 0.0319 667 LYS 90 CA 0.0336 668 LYS 90 C 0.0310 669 LYS 90 O 0.0300 670 LYS 90 CB 0.0387 671 LYS 90 CG 0.0437 672 LYS 90 CD 0.0467 673 LYS 90 CE 0.0529 674 LYS 90 NZ 0.0549 675 LEU 91 N 0.0175 676 LEU 91 CA 0.0162 677 LEU 91 C 0.0133 678 LEU 91 O 0.0124 679 LEU 91 CB 0.0163 680 LEU 91 CG 0.0191 681 LEU 91 CD1 0.0197 682 LEU 91 CD2 0.0204 683 ARG 92 N 0.0124 684 ARG 92 CA 0.0100 685 ARG 92 C 0.0079 686 ARG 92 O 0.0063 687 ARG 92 CB 0.0114 688 ARG 92 CG 0.0134 689 ARG 92 CD 0.0165 690 ARG 92 NE 0.0157 691 ARG 92 CZ 0.0195 692 ARG 92 NH1 0.0190 693 ARG 92 NH2 0.0197 694 VAL 93 N 0.0076 695 VAL 93 CA 0.0065 696 VAL 93 C 0.0042 697 VAL 93 O 0.0036 698 VAL 93 CB 0.0086 699 VAL 93 CG1 0.0087 700 VAL 93 CG2 0.0111 701 ASP 94 N 0.0035 702 ASP 94 CA 0.0042 703 ASP 94 C 0.0041 704 ASP 94 O 0.0039 705 ASP 94 CB 0.0049 706 ASP 94 CG 0.0056 707 ASP 94 OD1 0.0060 708 ASP 94 OD2 0.0058 709 PRO 95 N 0.0045 710 PRO 95 CA 0.0047 711 PRO 95 C 0.0051 712 PRO 95 O 0.0052 713 PRO 95 CB 0.0053 714 PRO 95 CG 0.0049 715 PRO 95 CD 0.0047 716 VAL 96 N 0.0055 717 VAL 96 CA 0.0059 718 VAL 96 C 0.0054 719 VAL 96 O 0.0056 720 VAL 96 CB 0.0065 721 VAL 96 CG1 0.0063 722 VAL 96 CG2 0.0069 723 ASN 97 N 0.0035 724 ASN 97 CA 0.0025 725 ASN 97 C 0.0020 726 ASN 97 O 0.0022 727 ASN 97 CB 0.0032 728 ASN 97 CG 0.0050 729 ASN 97 OD1 0.0065 730 ASN 97 ND2 0.0049 731 PHE 98 N 0.0033 732 PHE 98 CA 0.0052 733 PHE 98 C 0.0055 734 PHE 98 O 0.0062 735 PHE 98 CB 0.0073 736 PHE 98 CG 0.0073 737 PHE 98 CD1 0.0089 738 PHE 98 CD2 0.0061 739 PHE 98 CE1 0.0095 740 PHE 98 CE2 0.0064 741 PHE 98 CZ 0.0081 742 LYS 99 N 0.0056 743 LYS 99 CA 0.0060 744 LYS 99 C 0.0045 745 LYS 99 O 0.0048 746 LYS 99 CB 0.0078 747 LYS 99 CG 0.0090 748 LYS 99 CD 0.0106 749 LYS 99 CE 0.0115 750 LYS 99 NZ 0.0148 751 LEU 100 N 0.0079 752 LEU 100 CA 0.0067 753 LEU 100 C 0.0060 754 LEU 100 O 0.0055 755 LEU 100 CB 0.0067 756 LEU 100 CG 0.0078 757 LEU 100 CD1 0.0083 758 LEU 100 CD2 0.0075 759 LEU 101 N 0.0063 760 LEU 101 CA 0.0060 761 LEU 101 C 0.0068 762 LEU 101 O 0.0069 763 LEU 101 CB 0.0064 764 LEU 101 CG 0.0063 765 LEU 101 CD1 0.0056 766 LEU 101 CD2 0.0066 767 SER 102 N 0.0079 768 SER 102 CA 0.0089 769 SER 102 C 0.0084 770 SER 102 O 0.0090 771 SER 102 CB 0.0099 772 SER 102 OG 0.0107 773 HIS 103 N 0.0078 774 HIS 103 CA 0.0067 775 HIS 103 C 0.0064 776 HIS 103 O 0.0064 777 HIS 103 CB 0.0060 778 HIS 103 CG 0.0049 779 HIS 103 ND1 0.0040 780 HIS 103 CD2 0.0049 781 HIS 103 CE1 0.0034 782 HIS 103 NE2 0.0039 783 CYS 104 N 0.0061 784 CYS 104 CA 0.0058 785 CYS 104 C 0.0069 786 CYS 104 O 0.0069 787 CYS 104 CB 0.0052 788 CYS 104 SG 0.0041 789 LEU 105 N 0.0078 790 LEU 105 CA 0.0088 791 LEU 105 C 0.0093 792 LEU 105 O 0.0097 793 LEU 105 CB 0.0098 794 LEU 105 CG 0.0102 795 LEU 105 CD1 0.0111 796 LEU 105 CD2 0.0104 797 LEU 106 N 0.0104 798 LEU 106 CA 0.0108 799 LEU 106 C 0.0103 800 LEU 106 O 0.0109 801 LEU 106 CB 0.0112 802 LEU 106 CG 0.0120 803 LEU 106 CD1 0.0122 804 LEU 106 CD2 0.0132 805 VAL 107 N 0.0093 806 VAL 107 CA 0.0088 807 VAL 107 C 0.0089 808 VAL 107 O 0.0093 809 VAL 107 CB 0.0077 810 VAL 107 CG1 0.0074 811 VAL 107 CG2 0.0076 812 THR 108 N 0.0087 813 THR 108 CA 0.0088 814 THR 108 C 0.0099 815 THR 108 O 0.0102 816 THR 108 CB 0.0083 817 THR 108 OG1 0.0073 818 THR 108 CG2 0.0083 819 LEU 109 N 0.0109 820 LEU 109 CA 0.0125 821 LEU 109 C 0.0139 822 LEU 109 O 0.0149 823 LEU 109 CB 0.0132 824 LEU 109 CG 0.0125 825 LEU 109 CD1 0.0133 826 LEU 109 CD2 0.0115 827 ALA 110 N 0.0139 828 ALA 110 CA 0.0152 829 ALA 110 C 0.0153 830 ALA 110 O 0.0166 831 ALA 110 CB 0.0150 832 ALA 111 N 0.0139 833 ALA 111 CA 0.0138 834 ALA 111 C 0.0148 835 ALA 111 O 0.0154 836 ALA 111 CB 0.0123 837 HIS 112 N 0.0143 838 HIS 112 CA 0.0144 839 HIS 112 C 0.0152 840 HIS 112 O 0.0154 841 HIS 112 CB 0.0137 842 HIS 112 CG 0.0131 843 HIS 112 ND1 0.0131 844 HIS 112 CD2 0.0124 845 HIS 112 CE1 0.0124 846 HIS 112 NE2 0.0119 847 LEU 113 N 0.0156 848 LEU 113 CA 0.0163 849 LEU 113 C 0.0169 850 LEU 113 O 0.0173 851 LEU 113 CB 0.0163 852 LEU 113 CG 0.0157 853 LEU 113 CD1 0.0159 854 LEU 113 CD2 0.0156 855 PRO 114 N 0.0172 856 PRO 114 CA 0.0178 857 PRO 114 C 0.0187 858 PRO 114 O 0.0189 859 PRO 114 CB 0.0180 860 PRO 114 CG 0.0177 861 PRO 114 CD 0.0170 862 ALA 115 N 0.0153 863 ALA 115 CA 0.0164 864 ALA 115 C 0.0165 865 ALA 115 O 0.0171 866 ALA 115 CB 0.0169 867 GLU 116 N 0.0160 868 GLU 116 CA 0.0163 869 GLU 116 C 0.0158 870 GLU 116 O 0.0163 871 GLU 116 CB 0.0160 872 GLU 116 CG 0.0165 873 GLU 116 CD 0.0161 874 GLU 116 OE1 0.0153 875 GLU 116 OE2 0.0165 876 PHE 117 N 0.0150 877 PHE 117 CA 0.0146 878 PHE 117 C 0.0150 879 PHE 117 O 0.0144 880 PHE 117 CB 0.0135 881 PHE 117 CG 0.0129 882 PHE 117 CD1 0.0129 883 PHE 117 CD2 0.0125 884 PHE 117 CE1 0.0125 885 PHE 117 CE2 0.0121 886 PHE 117 CZ 0.0122 887 THR 118 N 0.0110 888 THR 118 CA 0.0124 889 THR 118 C 0.0123 890 THR 118 O 0.0115 891 THR 118 CB 0.0132 892 THR 118 OG1 0.0129 893 THR 118 CG2 0.0138 894 PRO 119 N 0.0136 895 PRO 119 CA 0.0140 896 PRO 119 C 0.0139 897 PRO 119 O 0.0136 898 PRO 119 CB 0.0155 899 PRO 119 CG 0.0156 900 PRO 119 CD 0.0147 901 ALA 120 N 0.0144 902 ALA 120 CA 0.0143 903 ALA 120 C 0.0128 904 ALA 120 O 0.0124 905 ALA 120 CB 0.0152 906 VAL 121 N 0.0103 907 VAL 121 CA 0.0099 908 VAL 121 C 0.0098 909 VAL 121 O 0.0096 910 VAL 121 CB 0.0096 911 VAL 121 CG1 0.0092 912 VAL 121 CG2 0.0096 913 HIS 122 N 0.0100 914 HIS 122 CA 0.0100 915 HIS 122 C 0.0101 916 HIS 122 O 0.0099 917 HIS 122 CB 0.0103 918 HIS 122 CG 0.0104 919 HIS 122 ND1 0.0107 920 HIS 122 CD2 0.0102 921 HIS 122 CE1 0.0107 922 HIS 122 NE2 0.0104 923 ALA 123 N 0.0104 924 ALA 123 CA 0.0106 925 ALA 123 C 0.0104 926 ALA 123 O 0.0103 927 ALA 123 CB 0.0111 928 SER 124 N 0.0072 929 SER 124 CA 0.0068 930 SER 124 C 0.0077 931 SER 124 O 0.0079 932 SER 124 CB 0.0059 933 SER 124 OG 0.0051 934 LEU 125 N 0.0083 935 LEU 125 CA 0.0091 936 LEU 125 C 0.0099 937 LEU 125 O 0.0105 938 LEU 125 CB 0.0096 939 LEU 125 CG 0.0092 940 LEU 125 CD1 0.0099 941 LEU 125 CD2 0.0090 942 ASP 126 N 0.0102 943 ASP 126 CA 0.0110 944 ASP 126 C 0.0108 945 ASP 126 O 0.0115 946 ASP 126 CB 0.0112 947 ASP 126 CG 0.0122 948 ASP 126 OD1 0.0129 949 ASP 126 OD2 0.0121 950 LYS 127 N 0.0113 951 LYS 127 CA 0.0116 952 LYS 127 C 0.0117 953 LYS 127 O 0.0126 954 LYS 127 CB 0.0113 955 LYS 127 CG 0.0115 956 LYS 127 CD 0.0114 957 LYS 127 CE 0.0120 958 LYS 127 NZ 0.0123 959 PHE 128 N 0.0110 960 PHE 128 CA 0.0110 961 PHE 128 C 0.0120 962 PHE 128 O 0.0127 963 PHE 128 CB 0.0102 964 PHE 128 CG 0.0103 965 PHE 128 CD1 0.0102 966 PHE 128 CD2 0.0107 967 PHE 128 CE1 0.0104 968 PHE 128 CE2 0.0109 969 PHE 128 CZ 0.0106 970 LEU 129 N 0.0125 971 LEU 129 CA 0.0137 972 LEU 129 C 0.0146 973 LEU 129 O 0.0156 974 LEU 129 CB 0.0140 975 LEU 129 CG 0.0135 976 LEU 129 CD1 0.0139 977 LEU 129 CD2 0.0140 978 ALA 130 N 0.0149 979 ALA 130 CA 0.0154 980 ALA 130 C 0.0155 981 ALA 130 O 0.0160 982 ALA 130 CB 0.0152 983 SER 131 N 0.0150 984 SER 131 CA 0.0152 985 SER 131 C 0.0155 986 SER 131 O 0.0160 987 SER 131 CB 0.0146 988 SER 131 OG 0.0144 989 VAL 132 N 0.0152 990 VAL 132 CA 0.0155 991 VAL 132 C 0.0161 992 VAL 132 O 0.0166 993 VAL 132 CB 0.0152 994 VAL 132 CG1 0.0155 995 VAL 132 CG2 0.0146 996 SER 133 N 0.0125 997 SER 133 CA 0.0122 998 SER 133 C 0.0122 999 SER 133 O 0.0115 1000 SER 133 CB 0.0134 1001 SER 133 OG 0.0136 1002 THR 134 N 0.0128 1003 THR 134 CA 0.0130 1004 THR 134 C 0.0120 1005 THR 134 O 0.0120 1006 THR 134 CB 0.0141 1007 THR 134 OG1 0.0153 1008 THR 134 CG2 0.0145 1009 VAL 135 N 0.0112 1010 VAL 135 CA 0.0104 1011 VAL 135 C 0.0098 1012 VAL 135 O 0.0097 1013 VAL 135 CB 0.0100 1014 VAL 135 CG1 0.0092 1015 VAL 135 CG2 0.0107 1016 LEU 136 N 0.0061 1017 LEU 136 CA 0.0051 1018 LEU 136 C 0.0044 1019 LEU 136 O 0.0058 1020 LEU 136 CB 0.0075 1021 LEU 136 CG 0.0100 1022 LEU 136 CD1 0.0125 1023 LEU 136 CD2 0.0097 1024 THR 137 N 0.0047 1025 THR 137 CA 0.0057 1026 THR 137 C 0.0080 1027 THR 137 O 0.0101 1028 THR 137 CB 0.0069 1029 THR 137 OG1 0.0047 1030 THR 137 CG2 0.0076 1031 SER 138 N 0.0086 1032 SER 138 CA 0.0111 1033 SER 138 C 0.0135 1034 SER 138 O 0.0159 1035 SER 138 CB 0.0105 1036 SER 138 OG 0.0119 1037 LYS 139 N 0.0110 1038 LYS 139 CA 0.0127 1039 LYS 139 C 0.0122 1040 LYS 139 O 0.0131 1041 LYS 139 CB 0.0131 1042 LYS 139 CG 0.0135 1043 LYS 139 CD 0.0135 1044 LYS 139 CE 0.0143 1045 LYS 139 NZ 0.0141 1046 TYR 140 N 0.0109 1047 TYR 140 CA 0.0103 1048 TYR 140 C 0.0119 1049 TYR 140 O 0.0121 1050 TYR 140 CB 0.0085 1051 TYR 140 CG 0.0066 1052 TYR 140 CD1 0.0049 1053 TYR 140 CD2 0.0061 1054 TYR 140 CE1 0.0033 1055 TYR 140 CE2 0.0044 1056 TYR 140 CZ 0.0032 1057 TYR 140 OH 0.0027 1058 ARG 141 N 0.0132 1059 ARG 141 CA 0.0151 1060 ARG 141 C 0.0170 1061 ARG 141 O 0.0166 1062 ARG 141 CB 0.0144 1063 ARG 141 CG 0.0142 1064 ARG 141 CD 0.0143 1065 ARG 141 NE 0.0142 1066 ARG 141 CZ 0.0149 1067 ARG 141 NH1 0.0148 1068 ARG 141 NH2 0.0154 1069 ARG 141 OXT 0.0183 1070 VAL 1 N 0.0069 1071 VAL 1 CA 0.0097 1072 VAL 1 C 0.0117 1073 VAL 1 O 0.0137 1074 VAL 1 CB 0.0090 1075 VAL 1 CG1 0.0141 1076 VAL 1 CG2 0.0064 1077 HIS 2 N 0.0127 1078 HIS 2 CA 0.0137 1079 HIS 2 C 0.0118 1080 HIS 2 O 0.0127 1081 HIS 2 CB 0.0178 1082 HIS 2 CG 0.0190 1083 HIS 2 ND1 0.0195 1084 HIS 2 CD2 0.0213 1085 HIS 2 CE1 0.0211 1086 HIS 2 NE2 0.0214 1087 LEU 3 N 0.0103 1088 LEU 3 CA 0.0089 1089 LEU 3 C 0.0114 1090 LEU 3 O 0.0140 1091 LEU 3 CB 0.0057 1092 LEU 3 CG 0.0032 1093 LEU 3 CD1 0.0039 1094 LEU 3 CD2 0.0037 1095 THR 4 N 0.0102 1096 THR 4 CA 0.0116 1097 THR 4 C 0.0119 1098 THR 4 O 0.0095 1099 THR 4 CB 0.0098 1100 THR 4 OG1 0.0073 1101 THR 4 CG2 0.0090 1102 PRO 5 N 0.0144 1103 PRO 5 CA 0.0159 1104 PRO 5 C 0.0134 1105 PRO 5 O 0.0131 1106 PRO 5 CB 0.0194 1107 PRO 5 CG 0.0204 1108 PRO 5 CD 0.0184 1109 GLU 6 N 0.0130 1110 GLU 6 CA 0.0133 1111 GLU 6 C 0.0095 1112 GLU 6 O 0.0108 1113 GLU 6 CB 0.0136 1114 GLU 6 CG 0.0129 1115 GLU 6 CD 0.0147 1116 GLU 6 OE1 0.0182 1117 GLU 6 OE2 0.0143 1118 GLU 7 N 0.0027 1119 GLU 7 CA 0.0012 1120 GLU 7 C 0.0020 1121 GLU 7 O 0.0024 1122 GLU 7 CB 0.0011 1123 GLU 7 CG 0.0016 1124 GLU 7 CD 0.0031 1125 GLU 7 OE1 0.0039 1126 GLU 7 OE2 0.0041 1127 LYS 8 N 0.0025 1128 LYS 8 CA 0.0029 1129 LYS 8 C 0.0041 1130 LYS 8 O 0.0046 1131 LYS 8 CB 0.0043 1132 LYS 8 CG 0.0047 1133 LYS 8 CD 0.0062 1134 LYS 8 CE 0.0066 1135 LYS 8 NZ 0.0092 1136 SER 9 N 0.0054 1137 SER 9 CA 0.0065 1138 SER 9 C 0.0070 1139 SER 9 O 0.0080 1140 SER 9 CB 0.0082 1141 SER 9 OG 0.0079 1142 ALA 10 N 0.0044 1143 ALA 10 CA 0.0043 1144 ALA 10 C 0.0049 1145 ALA 10 O 0.0054 1146 ALA 10 CB 0.0032 1147 VAL 11 N 0.0050 1148 VAL 11 CA 0.0060 1149 VAL 11 C 0.0071 1150 VAL 11 O 0.0077 1151 VAL 11 CB 0.0061 1152 VAL 11 CG1 0.0074 1153 VAL 11 CG2 0.0055 1154 THR 12 N 0.0073 1155 THR 12 CA 0.0086 1156 THR 12 C 0.0090 1157 THR 12 O 0.0099 1158 THR 12 CB 0.0088 1159 THR 12 OG1 0.0087 1160 THR 12 CG2 0.0089 1161 ALA 13 N 0.0087 1162 ALA 13 CA 0.0082 1163 ALA 13 C 0.0063 1164 ALA 13 O 0.0059 1165 ALA 13 CB 0.0096 1166 LEU 14 N 0.0048 1167 LEU 14 CA 0.0041 1168 LEU 14 C 0.0047 1169 LEU 14 O 0.0054 1170 LEU 14 CB 0.0050 1171 LEU 14 CG 0.0069 1172 LEU 14 CD1 0.0078 1173 LEU 14 CD2 0.0084 1174 TRP 15 N 0.0058 1175 TRP 15 CA 0.0081 1176 TRP 15 C 0.0089 1177 TRP 15 O 0.0105 1178 TRP 15 CB 0.0095 1179 TRP 15 CG 0.0123 1180 TRP 15 CD1 0.0144 1181 TRP 15 CD2 0.0133 1182 TRP 15 NE1 0.0166 1183 TRP 15 CE2 0.0161 1184 TRP 15 CE3 0.0127 1185 TRP 15 CZ2 0.0180 1186 TRP 15 CZ3 0.0151 1187 TRP 15 CH2 0.0174 1188 GLY 16 N 0.0067 1189 GLY 16 CA 0.0072 1190 GLY 16 C 0.0055 1191 GLY 16 O 0.0056 1192 LYS 17 N 0.0049 1193 LYS 17 CA 0.0054 1194 LYS 17 C 0.0063 1195 LYS 17 O 0.0082 1196 LYS 17 CB 0.0073 1197 LYS 17 CG 0.0083 1198 LYS 17 CD 0.0106 1199 LYS 17 CE 0.0129 1200 LYS 17 NZ 0.0149 1201 VAL 18 N 0.0070 1202 VAL 18 CA 0.0094 1203 VAL 18 C 0.0107 1204 VAL 18 O 0.0107 1205 VAL 18 CB 0.0100 1206 VAL 18 CG1 0.0128 1207 VAL 18 CG2 0.0094 1208 ASN 19 N 0.0122 1209 ASN 19 CA 0.0120 1210 ASN 19 C 0.0138 1211 ASN 19 O 0.0145 1212 ASN 19 CB 0.0113 1213 ASN 19 CG 0.0115 1214 ASN 19 OD1 0.0120 1215 ASN 19 ND2 0.0103 1216 VAL 20 N 0.0144 1217 VAL 20 CA 0.0163 1218 VAL 20 C 0.0166 1219 VAL 20 O 0.0179 1220 VAL 20 CB 0.0170 1221 VAL 20 CG1 0.0189 1222 VAL 20 CG2 0.0171 1223 ASP 21 N 0.0158 1224 ASP 21 CA 0.0162 1225 ASP 21 C 0.0162 1226 ASP 21 O 0.0177 1227 ASP 21 CB 0.0149 1228 ASP 21 CG 0.0152 1229 ASP 21 OD1 0.0167 1230 ASP 21 OD2 0.0142 1231 GLU 22 N 0.0154 1232 GLU 22 CA 0.0159 1233 GLU 22 C 0.0162 1234 GLU 22 O 0.0170 1235 GLU 22 CB 0.0152 1236 GLU 22 CG 0.0155 1237 GLU 22 CD 0.0154 1238 GLU 22 OE1 0.0141 1239 GLU 22 OE2 0.0149 1240 VAL 23 N 0.0153 1241 VAL 23 CA 0.0153 1242 VAL 23 C 0.0162 1243 VAL 23 O 0.0168 1244 VAL 23 CB 0.0143 1245 VAL 23 CG1 0.0145 1246 VAL 23 CG2 0.0138 1247 GLY 24 N 0.0164 1248 GLY 24 CA 0.0172 1249 GLY 24 C 0.0183 1250 GLY 24 O 0.0190 1251 GLY 25 N 0.0135 1252 GLY 25 CA 0.0146 1253 GLY 25 C 0.0150 1254 GLY 25 O 0.0162 1255 GLU 26 N 0.0140 1256 GLU 26 CA 0.0142 1257 GLU 26 C 0.0146 1258 GLU 26 O 0.0156 1259 GLU 26 CB 0.0131 1260 GLU 26 CG 0.0139 1261 GLU 26 CD 0.0148 1262 GLU 26 OE1 0.0128 1263 GLU 26 OE2 0.0124 1264 ALA 27 N 0.0137 1265 ALA 27 CA 0.0141 1266 ALA 27 C 0.0156 1267 ALA 27 O 0.0164 1268 ALA 27 CB 0.0131 1269 LEU 28 N 0.0098 1270 LEU 28 CA 0.0108 1271 LEU 28 C 0.0115 1272 LEU 28 O 0.0128 1273 LEU 28 CB 0.0107 1274 LEU 28 CG 0.0123 1275 LEU 28 CD1 0.0131 1276 LEU 28 CD2 0.0117 1277 GLY 29 N 0.0109 1278 GLY 29 CA 0.0118 1279 GLY 29 C 0.0126 1280 GLY 29 O 0.0139 1281 ARG 30 N 0.0120 1282 ARG 30 CA 0.0128 1283 ARG 30 C 0.0138 1284 ARG 30 O 0.0150 1285 ARG 30 CB 0.0118 1286 ARG 30 CG 0.0116 1287 ARG 30 CD 0.0107 1288 ARG 30 NE 0.0104 1289 ARG 30 CZ 0.0110 1290 ARG 30 NH1 0.0119 1291 ARG 30 NH2 0.0111 1292 LEU 31 N 0.0069 1293 LEU 31 CA 0.0073 1294 LEU 31 C 0.0073 1295 LEU 31 O 0.0079 1296 LEU 31 CB 0.0071 1297 LEU 31 CG 0.0075 1298 LEU 31 CD1 0.0085 1299 LEU 31 CD2 0.0071 1300 LEU 32 N 0.0065 1301 LEU 32 CA 0.0065 1302 LEU 32 C 0.0071 1303 LEU 32 O 0.0074 1304 LEU 32 CB 0.0055 1305 LEU 32 CG 0.0050 1306 LEU 32 CD1 0.0052 1307 LEU 32 CD2 0.0040 1308 VAL 33 N 0.0073 1309 VAL 33 CA 0.0080 1310 VAL 33 C 0.0090 1311 VAL 33 O 0.0096 1312 VAL 33 CB 0.0080 1313 VAL 33 CG1 0.0088 1314 VAL 33 CG2 0.0073 1315 VAL 34 N 0.0066 1316 VAL 34 CA 0.0067 1317 VAL 34 C 0.0059 1318 VAL 34 O 0.0058 1319 VAL 34 CB 0.0072 1320 VAL 34 CG1 0.0072 1321 VAL 34 CG2 0.0079 1322 TYR 35 N 0.0055 1323 TYR 35 CA 0.0049 1324 TYR 35 C 0.0045 1325 TYR 35 O 0.0044 1326 TYR 35 CB 0.0050 1327 TYR 35 CG 0.0055 1328 TYR 35 CD1 0.0055 1329 TYR 35 CD2 0.0062 1330 TYR 35 CE1 0.0061 1331 TYR 35 CE2 0.0068 1332 TYR 35 CZ 0.0067 1333 TYR 35 OH 0.0074 1334 PRO 36 N 0.0045 1335 PRO 36 CA 0.0044 1336 PRO 36 C 0.0040 1337 PRO 36 O 0.0040 1338 PRO 36 CB 0.0048 1339 PRO 36 CG 0.0050 1340 PRO 36 CD 0.0048 1341 TRP 37 N 0.0033 1342 TRP 37 CA 0.0032 1343 TRP 37 C 0.0027 1344 TRP 37 O 0.0027 1345 TRP 37 CB 0.0030 1346 TRP 37 CG 0.0026 1347 TRP 37 CD1 0.0021 1348 TRP 37 CD2 0.0027 1349 TRP 37 NE1 0.0020 1350 TRP 37 CE2 0.0023 1351 TRP 37 CE3 0.0033 1352 TRP 37 CZ2 0.0024 1353 TRP 37 CZ3 0.0033 1354 TRP 37 CH2 0.0029 1355 THR 38 N 0.0024 1356 THR 38 CA 0.0021 1357 THR 38 C 0.0022 1358 THR 38 O 0.0020 1359 THR 38 CB 0.0021 1360 THR 38 OG1 0.0026 1361 THR 38 CG2 0.0021 1362 GLN 39 N 0.0027 1363 GLN 39 CA 0.0031 1364 GLN 39 C 0.0031 1365 GLN 39 O 0.0032 1366 GLN 39 CB 0.0037 1367 GLN 39 CG 0.0039 1368 GLN 39 CD 0.0047 1369 GLN 39 OE1 0.0050 1370 GLN 39 NE2 0.0051 1371 ARG 40 N 0.0062 1372 ARG 40 CA 0.0068 1373 ARG 40 C 0.0063 1374 ARG 40 O 0.0071 1375 ARG 40 CB 0.0071 1376 ARG 40 CG 0.0064 1377 ARG 40 CD 0.0067 1378 ARG 40 NE 0.0077 1379 ARG 40 CZ 0.0083 1380 ARG 40 NH1 0.0077 1381 ARG 40 NH2 0.0095 1382 PHE 41 N 0.0057 1383 PHE 41 CA 0.0059 1384 PHE 41 C 0.0059 1385 PHE 41 O 0.0064 1386 PHE 41 CB 0.0055 1387 PHE 41 CG 0.0055 1388 PHE 41 CD1 0.0049 1389 PHE 41 CD2 0.0064 1390 PHE 41 CE1 0.0050 1391 PHE 41 CE2 0.0062 1392 PHE 41 CZ 0.0054 1393 PHE 42 N 0.0055 1394 PHE 42 CA 0.0051 1395 PHE 42 C 0.0054 1396 PHE 42 O 0.0052 1397 PHE 42 CB 0.0047 1398 PHE 42 CG 0.0047 1399 PHE 42 CD1 0.0047 1400 PHE 42 CD2 0.0052 1401 PHE 42 CE1 0.0050 1402 PHE 42 CE2 0.0057 1403 PHE 42 CZ 0.0056 1404 GLU 43 N 0.0083 1405 GLU 43 CA 0.0098 1406 GLU 43 C 0.0119 1407 GLU 43 O 0.0124 1408 GLU 43 CB 0.0109 1409 GLU 43 CG 0.0131 1410 GLU 43 CD 0.0148 1411 GLU 43 OE1 0.0144 1412 GLU 43 OE2 0.0159 1413 SER 44 N 0.0118 1414 SER 44 CA 0.0132 1415 SER 44 C 0.0119 1416 SER 44 O 0.0120 1417 SER 44 CB 0.0140 1418 SER 44 OG 0.0139 1419 PHE 45 N 0.0092 1420 PHE 45 CA 0.0074 1421 PHE 45 C 0.0078 1422 PHE 45 O 0.0066 1423 PHE 45 CB 0.0052 1424 PHE 45 CG 0.0061 1425 PHE 45 CD1 0.0054 1426 PHE 45 CD2 0.0078 1427 PHE 45 CE1 0.0079 1428 PHE 45 CE2 0.0099 1429 PHE 45 CZ 0.0092 1430 GLY 46 N 0.0091 1431 GLY 46 CA 0.0099 1432 GLY 46 C 0.0086 1433 GLY 46 O 0.0062 1434 ASP 47 N 0.0100 1435 ASP 47 CA 0.0100 1436 ASP 47 C 0.0090 1437 ASP 47 O 0.0089 1438 ASP 47 CB 0.0127 1439 ASP 47 CG 0.0138 1440 ASP 47 OD1 0.0158 1441 ASP 47 OD2 0.0126 1442 LEU 48 N 0.0073 1443 LEU 48 CA 0.0064 1444 LEU 48 C 0.0088 1445 LEU 48 O 0.0090 1446 LEU 48 CB 0.0041 1447 LEU 48 CG 0.0025 1448 LEU 48 CD1 0.0008 1449 LEU 48 CD2 0.0030 1450 SER 49 N 0.0124 1451 SER 49 CA 0.0141 1452 SER 49 C 0.0152 1453 SER 49 O 0.0167 1454 SER 49 CB 0.0160 1455 SER 49 OG 0.0166 1456 THR 50 N 0.0150 1457 THR 50 CA 0.0155 1458 THR 50 C 0.0140 1459 THR 50 O 0.0123 1460 THR 50 CB 0.0170 1461 THR 50 OG1 0.0169 1462 THR 50 CG2 0.0196 1463 PRO 51 N 0.0150 1464 PRO 51 CA 0.0136 1465 PRO 51 C 0.0125 1466 PRO 51 O 0.0106 1467 PRO 51 CB 0.0151 1468 PRO 51 CG 0.0168 1469 PRO 51 CD 0.0172 1470 ASP 52 N 0.0158 1471 ASP 52 CA 0.0154 1472 ASP 52 C 0.0134 1473 ASP 52 O 0.0122 1474 ASP 52 CB 0.0178 1475 ASP 52 CG 0.0194 1476 ASP 52 OD1 0.0187 1477 ASP 52 OD2 0.0215 1478 ALA 53 N 0.0132 1479 ALA 53 CA 0.0114 1480 ALA 53 C 0.0089 1481 ALA 53 O 0.0073 1482 ALA 53 CB 0.0117 1483 VAL 54 N 0.0086 1484 VAL 54 CA 0.0069 1485 VAL 54 C 0.0062 1486 VAL 54 O 0.0041 1487 VAL 54 CB 0.0085 1488 VAL 54 CG1 0.0077 1489 VAL 54 CG2 0.0095 1490 MET 55 N 0.0081 1491 MET 55 CA 0.0082 1492 MET 55 C 0.0073 1493 MET 55 O 0.0070 1494 MET 55 CB 0.0098 1495 MET 55 CG 0.0109 1496 MET 55 SD 0.0108 1497 MET 55 CE 0.0110 1498 GLY 56 N 0.0075 1499 GLY 56 CA 0.0071 1500 GLY 56 C 0.0061 1501 GLY 56 O 0.0060 1502 ASN 57 N 0.0050 1503 ASN 57 CA 0.0044 1504 ASN 57 C 0.0038 1505 ASN 57 O 0.0035 1506 ASN 57 CB 0.0039 1507 ASN 57 CG 0.0036 1508 ASN 57 OD1 0.0037 1509 ASN 57 ND2 0.0037 1510 PRO 58 N 0.0029 1511 PRO 58 CA 0.0028 1512 PRO 58 C 0.0038 1513 PRO 58 O 0.0051 1514 PRO 58 CB 0.0055 1515 PRO 58 CG 0.0063 1516 PRO 58 CD 0.0062 1517 LYS 59 N 0.0040 1518 LYS 59 CA 0.0058 1519 LYS 59 C 0.0056 1520 LYS 59 O 0.0079 1521 LYS 59 CB 0.0063 1522 LYS 59 CG 0.0088 1523 LYS 59 CD 0.0088 1524 LYS 59 CE 0.0131 1525 LYS 59 NZ 0.0127 1526 VAL 60 N 0.0039 1527 VAL 60 CA 0.0056 1528 VAL 60 C 0.0073 1529 VAL 60 O 0.0097 1530 VAL 60 CB 0.0058 1531 VAL 60 CG1 0.0084 1532 VAL 60 CG2 0.0047 1533 LYS 61 N 0.0071 1534 LYS 61 CA 0.0077 1535 LYS 61 C 0.0087 1536 LYS 61 O 0.0108 1537 LYS 61 CB 0.0056 1538 LYS 61 CG 0.0056 1539 LYS 61 CD 0.0039 1540 LYS 61 CE 0.0055 1541 LYS 61 NZ 0.0055 1542 ALA 62 N 0.0084 1543 ALA 62 CA 0.0104 1544 ALA 62 C 0.0125 1545 ALA 62 O 0.0143 1546 ALA 62 CB 0.0101 1547 HIS 63 N 0.0117 1548 HIS 63 CA 0.0139 1549 HIS 63 C 0.0155 1550 HIS 63 O 0.0177 1551 HIS 63 CB 0.0135 1552 HIS 63 CG 0.0154 1553 HIS 63 ND1 0.0171 1554 HIS 63 CD2 0.0173 1555 HIS 63 CE1 0.0192 1556 HIS 63 NE2 0.0191 1557 GLY 64 N 0.0187 1558 GLY 64 CA 0.0193 1559 GLY 64 C 0.0190 1560 GLY 64 O 0.0200 1561 LYS 65 N 0.0170 1562 LYS 65 CA 0.0170 1563 LYS 65 C 0.0194 1564 LYS 65 O 0.0205 1565 LYS 65 CB 0.0147 1566 LYS 65 CG 0.0150 1567 LYS 65 CD 0.0128 1568 LYS 65 CE 0.0167 1569 LYS 65 NZ 0.0157 1570 LYS 66 N 0.0201 1571 LYS 66 CA 0.0221 1572 LYS 66 C 0.0249 1573 LYS 66 O 0.0268 1574 LYS 66 CB 0.0228 1575 LYS 66 CG 0.0252 1576 LYS 66 CD 0.0251 1577 LYS 66 CE 0.0268 1578 LYS 66 NZ 0.0280 1579 VAL 67 N 0.0271 1580 VAL 67 CA 0.0274 1581 VAL 67 C 0.0265 1582 VAL 67 O 0.0267 1583 VAL 67 CB 0.0279 1584 VAL 67 CG1 0.0279 1585 VAL 67 CG2 0.0289 1586 LEU 68 N 0.0253 1587 LEU 68 CA 0.0244 1588 LEU 68 C 0.0242 1589 LEU 68 O 0.0236 1590 LEU 68 CB 0.0234 1591 LEU 68 CG 0.0229 1592 LEU 68 CD1 0.0218 1593 LEU 68 CD2 0.0238 1594 GLY 69 N 0.0243 1595 GLY 69 CA 0.0242 1596 GLY 69 C 0.0251 1597 GLY 69 O 0.0249 1598 ALA 70 N 0.0323 1599 ALA 70 CA 0.0309 1600 ALA 70 C 0.0288 1601 ALA 70 O 0.0272 1602 ALA 70 CB 0.0313 1603 PHE 71 N 0.0288 1604 PHE 71 CA 0.0270 1605 PHE 71 C 0.0261 1606 PHE 71 O 0.0245 1607 PHE 71 CB 0.0277 1608 PHE 71 CG 0.0261 1609 PHE 71 CD1 0.0253 1610 PHE 71 CD2 0.0254 1611 PHE 71 CE1 0.0239 1612 PHE 71 CE2 0.0240 1613 PHE 71 CZ 0.0232 1614 SER 72 N 0.0271 1615 SER 72 CA 0.0269 1616 SER 72 C 0.0259 1617 SER 72 O 0.0245 1618 SER 72 CB 0.0286 1619 SER 72 OG 0.0285 1620 ASP 73 N 0.0300 1621 ASP 73 CA 0.0291 1622 ASP 73 C 0.0267 1623 ASP 73 O 0.0251 1624 ASP 73 CB 0.0311 1625 ASP 73 CG 0.0344 1626 ASP 73 OD1 0.0354 1627 ASP 73 OD2 0.0355 1628 GLY 74 N 0.0250 1629 GLY 74 CA 0.0225 1630 GLY 74 C 0.0206 1631 GLY 74 O 0.0183 1632 LEU 75 N 0.0218 1633 LEU 75 CA 0.0204 1634 LEU 75 C 0.0204 1635 LEU 75 O 0.0190 1636 LEU 75 CB 0.0217 1637 LEU 75 CG 0.0224 1638 LEU 75 CD1 0.0239 1639 LEU 75 CD2 0.0203 1640 ALA 76 N 0.0262 1641 ALA 76 CA 0.0271 1642 ALA 76 C 0.0253 1643 ALA 76 O 0.0261 1644 ALA 76 CB 0.0312 1645 HIS 77 N 0.0208 1646 HIS 77 CA 0.0190 1647 HIS 77 C 0.0145 1648 HIS 77 O 0.0119 1649 HIS 77 CB 0.0186 1650 HIS 77 CG 0.0235 1651 HIS 77 ND1 0.0267 1652 HIS 77 CD2 0.0264 1653 HIS 77 CE1 0.0293 1654 HIS 77 NE2 0.0296 1655 LEU 78 N 0.0138 1656 LEU 78 CA 0.0096 1657 LEU 78 C 0.0086 1658 LEU 78 O 0.0057 1659 LEU 78 CB 0.0095 1660 LEU 78 CG 0.0113 1661 LEU 78 CD1 0.0136 1662 LEU 78 CD2 0.0115 1663 ASP 79 N 0.0147 1664 ASP 79 CA 0.0177 1665 ASP 79 C 0.0159 1666 ASP 79 O 0.0187 1667 ASP 79 CB 0.0232 1668 ASP 79 CG 0.0246 1669 ASP 79 OD1 0.0291 1670 ASP 79 OD2 0.0231 1671 ASN 80 N 0.0133 1672 ASN 80 CA 0.0134 1673 ASN 80 C 0.0073 1674 ASN 80 O 0.0084 1675 ASN 80 CB 0.0179 1676 ASN 80 CG 0.0187 1677 ASN 80 OD1 0.0151 1678 ASN 80 ND2 0.0198 1679 LEU 81 N 0.0031 1680 LEU 81 CA 0.0042 1681 LEU 81 C 0.0041 1682 LEU 81 O 0.0070 1683 LEU 81 CB 0.0067 1684 LEU 81 CG 0.0080 1685 LEU 81 CD1 0.0107 1686 LEU 81 CD2 0.0127 1687 LYS 82 N 0.0020 1688 LYS 82 CA 0.0041 1689 LYS 82 C 0.0032 1690 LYS 82 O 0.0034 1691 LYS 82 CB 0.0073 1692 LYS 82 CG 0.0105 1693 LYS 82 CD 0.0143 1694 LYS 82 CE 0.0152 1695 LYS 82 NZ 0.0204 1696 GLY 83 N 0.0049 1697 GLY 83 CA 0.0076 1698 GLY 83 C 0.0072 1699 GLY 83 O 0.0086 1700 THR 84 N 0.0077 1701 THR 84 CA 0.0102 1702 THR 84 C 0.0089 1703 THR 84 O 0.0104 1704 THR 84 CB 0.0127 1705 THR 84 OG1 0.0143 1706 THR 84 CG2 0.0159 1707 PHE 85 N 0.0076 1708 PHE 85 CA 0.0071 1709 PHE 85 C 0.0041 1710 PHE 85 O 0.0052 1711 PHE 85 CB 0.0103 1712 PHE 85 CG 0.0136 1713 PHE 85 CD1 0.0155 1714 PHE 85 CD2 0.0150 1715 PHE 85 CE1 0.0192 1716 PHE 85 CE2 0.0189 1717 PHE 85 CZ 0.0212 1718 ALA 86 N 0.0027 1719 ALA 86 CA 0.0046 1720 ALA 86 C 0.0051 1721 ALA 86 O 0.0068 1722 ALA 86 CB 0.0076 1723 THR 87 N 0.0052 1724 THR 87 CA 0.0056 1725 THR 87 C 0.0030 1726 THR 87 O 0.0041 1727 THR 87 CB 0.0080 1728 THR 87 OG1 0.0106 1729 THR 87 CG2 0.0095 1730 LEU 88 N 0.0043 1731 LEU 88 CA 0.0052 1732 LEU 88 C 0.0058 1733 LEU 88 O 0.0067 1734 LEU 88 CB 0.0076 1735 LEU 88 CG 0.0092 1736 LEU 88 CD1 0.0114 1737 LEU 88 CD2 0.0096 1738 SER 89 N 0.0063 1739 SER 89 CA 0.0086 1740 SER 89 C 0.0089 1741 SER 89 O 0.0103 1742 SER 89 CB 0.0093 1743 SER 89 OG 0.0121 1744 GLU 90 N 0.0079 1745 GLU 90 CA 0.0084 1746 GLU 90 C 0.0081 1747 GLU 90 O 0.0094 1748 GLU 90 CB 0.0094 1749 GLU 90 CG 0.0103 1750 GLU 90 CD 0.0127 1751 GLU 90 OE1 0.0134 1752 GLU 90 OE2 0.0115 1753 LEU 91 N 0.0062 1754 LEU 91 CA 0.0060 1755 LEU 91 C 0.0061 1756 LEU 91 O 0.0063 1757 LEU 91 CB 0.0060 1758 LEU 91 CG 0.0063 1759 LEU 91 CD1 0.0073 1760 LEU 91 CD2 0.0071 1761 HIS 92 N 0.0065 1762 HIS 92 CA 0.0072 1763 HIS 92 C 0.0085 1764 HIS 92 O 0.0089 1765 HIS 92 CB 0.0086 1766 HIS 92 CG 0.0088 1767 HIS 92 ND1 0.0086 1768 HIS 92 CD2 0.0099 1769 HIS 92 CE1 0.0098 1770 HIS 92 NE2 0.0105 1771 CYS 93 N 0.0091 1772 CYS 93 CA 0.0106 1773 CYS 93 C 0.0105 1774 CYS 93 O 0.0112 1775 CYS 93 CB 0.0116 1776 CYS 93 SG 0.0141 1777 ASP 94 N 0.0116 1778 ASP 94 CA 0.0132 1779 ASP 94 C 0.0121 1780 ASP 94 O 0.0136 1781 ASP 94 CB 0.0139 1782 ASP 94 CG 0.0154 1783 ASP 94 OD1 0.0162 1784 ASP 94 OD2 0.0151 1785 LYS 95 N 0.0103 1786 LYS 95 CA 0.0100 1787 LYS 95 C 0.0086 1788 LYS 95 O 0.0087 1789 LYS 95 CB 0.0098 1790 LYS 95 CG 0.0118 1791 LYS 95 CD 0.0139 1792 LYS 95 CE 0.0161 1793 LYS 95 NZ 0.0182 1794 LEU 96 N 0.0073 1795 LEU 96 CA 0.0069 1796 LEU 96 C 0.0082 1797 LEU 96 O 0.0084 1798 LEU 96 CB 0.0064 1799 LEU 96 CG 0.0064 1800 LEU 96 CD1 0.0075 1801 LEU 96 CD2 0.0069 1802 HIS 97 N 0.0090 1803 HIS 97 CA 0.0091 1804 HIS 97 C 0.0091 1805 HIS 97 O 0.0092 1806 HIS 97 CB 0.0093 1807 HIS 97 CG 0.0094 1808 HIS 97 ND1 0.0094 1809 HIS 97 CD2 0.0093 1810 HIS 97 CE1 0.0095 1811 HIS 97 NE2 0.0095 1812 VAL 98 N 0.0091 1813 VAL 98 CA 0.0091 1814 VAL 98 C 0.0094 1815 VAL 98 O 0.0094 1816 VAL 98 CB 0.0091 1817 VAL 98 CG1 0.0092 1818 VAL 98 CG2 0.0089 1819 ASP 99 N 0.0096 1820 ASP 99 CA 0.0099 1821 ASP 99 C 0.0099 1822 ASP 99 O 0.0099 1823 ASP 99 CB 0.0100 1824 ASP 99 CG 0.0105 1825 ASP 99 OD1 0.0107 1826 ASP 99 OD2 0.0105 1827 PRO 100 N 0.0067 1828 PRO 100 CA 0.0068 1829 PRO 100 C 0.0068 1830 PRO 100 O 0.0069 1831 PRO 100 CB 0.0068 1832 PRO 100 CG 0.0068 1833 PRO 100 CD 0.0067 1834 GLU 101 N 0.0067 1835 GLU 101 CA 0.0067 1836 GLU 101 C 0.0067 1837 GLU 101 O 0.0068 1838 GLU 101 CB 0.0067 1839 GLU 101 CG 0.0068 1840 GLU 101 CD 0.0070 1841 GLU 101 OE1 0.0070 1842 GLU 101 OE2 0.0069 1843 ASN 102 N 0.0067 1844 ASN 102 CA 0.0067 1845 ASN 102 C 0.0068 1846 ASN 102 O 0.0068 1847 ASN 102 CB 0.0067 1848 ASN 102 CG 0.0067 1849 ASN 102 OD1 0.0067 1850 ASN 102 ND2 0.0067 1851 PHE 103 N 0.0064 1852 PHE 103 CA 0.0069 1853 PHE 103 C 0.0061 1854 PHE 103 O 0.0062 1855 PHE 103 CB 0.0079 1856 PHE 103 CG 0.0088 1857 PHE 103 CD1 0.0091 1858 PHE 103 CD2 0.0093 1859 PHE 103 CE1 0.0099 1860 PHE 103 CE2 0.0101 1861 PHE 103 CZ 0.0104 1862 ARG 104 N 0.0057 1863 ARG 104 CA 0.0055 1864 ARG 104 C 0.0048 1865 ARG 104 O 0.0048 1866 ARG 104 CB 0.0057 1867 ARG 104 CG 0.0067 1868 ARG 104 CD 0.0072 1869 ARG 104 NE 0.0080 1870 ARG 104 CZ 0.0087 1871 ARG 104 NH1 0.0082 1872 ARG 104 NH2 0.0104 1873 LEU 105 N 0.0045 1874 LEU 105 CA 0.0044 1875 LEU 105 C 0.0046 1876 LEU 105 O 0.0046 1877 LEU 105 CB 0.0047 1878 LEU 105 CG 0.0047 1879 LEU 105 CD1 0.0052 1880 LEU 105 CD2 0.0052 1881 LEU 106 N 0.0091 1882 LEU 106 CA 0.0088 1883 LEU 106 C 0.0080 1884 LEU 106 O 0.0074 1885 LEU 106 CB 0.0094 1886 LEU 106 CG 0.0093 1887 LEU 106 CD1 0.0092 1888 LEU 106 CD2 0.0099 1889 GLY 107 N 0.0078 1890 GLY 107 CA 0.0071 1891 GLY 107 C 0.0064 1892 GLY 107 O 0.0058 1893 ASN 108 N 0.0065 1894 ASN 108 CA 0.0059 1895 ASN 108 C 0.0059 1896 ASN 108 O 0.0054 1897 ASN 108 CB 0.0062 1898 ASN 108 CG 0.0058 1899 ASN 108 OD1 0.0053 1900 ASN 108 ND2 0.0063 1901 VAL 109 N 0.0080 1902 VAL 109 CA 0.0080 1903 VAL 109 C 0.0075 1904 VAL 109 O 0.0073 1905 VAL 109 CB 0.0087 1906 VAL 109 CG1 0.0087 1907 VAL 109 CG2 0.0093 1908 LEU 110 N 0.0072 1909 LEU 110 CA 0.0067 1910 LEU 110 C 0.0062 1911 LEU 110 O 0.0060 1912 LEU 110 CB 0.0068 1913 LEU 110 CG 0.0063 1914 LEU 110 CD1 0.0062 1915 LEU 110 CD2 0.0064 1916 VAL 111 N 0.0062 1917 VAL 111 CA 0.0058 1918 VAL 111 C 0.0059 1919 VAL 111 O 0.0057 1920 VAL 111 CB 0.0058 1921 VAL 111 CG1 0.0055 1922 VAL 111 CG2 0.0058 1923 CYS 112 N 0.0071 1924 CYS 112 CA 0.0079 1925 CYS 112 C 0.0088 1926 CYS 112 O 0.0092 1927 CYS 112 CB 0.0086 1928 CYS 112 SG 0.0078 1929 VAL 113 N 0.0090 1930 VAL 113 CA 0.0099 1931 VAL 113 C 0.0097 1932 VAL 113 O 0.0108 1933 VAL 113 CB 0.0105 1934 VAL 113 CG1 0.0113 1935 VAL 113 CG2 0.0113 1936 LEU 114 N 0.0088 1937 LEU 114 CA 0.0089 1938 LEU 114 C 0.0095 1939 LEU 114 O 0.0104 1940 LEU 114 CB 0.0080 1941 LEU 114 CG 0.0076 1942 LEU 114 CD1 0.0067 1943 LEU 114 CD2 0.0085 1944 ALA 115 N 0.0105 1945 ALA 115 CA 0.0109 1946 ALA 115 C 0.0123 1947 ALA 115 O 0.0130 1948 ALA 115 CB 0.0102 1949 HIS 116 N 0.0128 1950 HIS 116 CA 0.0141 1951 HIS 116 C 0.0147 1952 HIS 116 O 0.0157 1953 HIS 116 CB 0.0145 1954 HIS 116 CG 0.0157 1955 HIS 116 ND1 0.0166 1956 HIS 116 CD2 0.0164 1957 HIS 116 CE1 0.0176 1958 HIS 116 NE2 0.0176 1959 HIS 117 N 0.0144 1960 HIS 117 CA 0.0149 1961 HIS 117 C 0.0149 1962 HIS 117 O 0.0159 1963 HIS 117 CB 0.0143 1964 HIS 117 CG 0.0151 1965 HIS 117 ND1 0.0153 1966 HIS 117 CD2 0.0159 1967 HIS 117 CE1 0.0163 1968 HIS 117 NE2 0.0161 1969 PHE 118 N 0.0194 1970 PHE 118 CA 0.0186 1971 PHE 118 C 0.0213 1972 PHE 118 O 0.0232 1973 PHE 118 CB 0.0144 1974 PHE 118 CG 0.0134 1975 PHE 118 CD1 0.0101 1976 PHE 118 CD2 0.0162 1977 PHE 118 CE1 0.0089 1978 PHE 118 CE2 0.0142 1979 PHE 118 CZ 0.0117 1980 GLY 119 N 0.0216 1981 GLY 119 CA 0.0242 1982 GLY 119 C 0.0221 1983 GLY 119 O 0.0177 1984 LYS 120 N 0.0255 1985 LYS 120 CA 0.0255 1986 LYS 120 C 0.0251 1987 LYS 120 O 0.0249 1988 LYS 120 CB 0.0314 1989 LYS 120 CG 0.0347 1990 LYS 120 CD 0.0403 1991 LYS 120 CE 0.0429 1992 LYS 120 NZ 0.0475 1993 GLU 121 N 0.0218 1994 GLU 121 CA 0.0209 1995 GLU 121 C 0.0177 1996 GLU 121 O 0.0174 1997 GLU 121 CB 0.0217 1998 GLU 121 CG 0.0224 1999 GLU 121 CD 0.0223 2000 GLU 121 OE1 0.0218 2001 GLU 121 OE2 0.0245 2002 PHE 122 N 0.0161 2003 PHE 122 CA 0.0131 2004 PHE 122 C 0.0131 2005 PHE 122 O 0.0122 2006 PHE 122 CB 0.0119 2007 PHE 122 CG 0.0088 2008 PHE 122 CD1 0.0077 2009 PHE 122 CD2 0.0076 2010 PHE 122 CE1 0.0049 2011 PHE 122 CE2 0.0048 2012 PHE 122 CZ 0.0036 2013 THR 123 N 0.0144 2014 THR 123 CA 0.0152 2015 THR 123 C 0.0125 2016 THR 123 O 0.0112 2017 THR 123 CB 0.0175 2018 THR 123 OG1 0.0176 2019 THR 123 CG2 0.0202 2020 PRO 124 N 0.0094 2021 PRO 124 CA 0.0081 2022 PRO 124 C 0.0089 2023 PRO 124 O 0.0077 2024 PRO 124 CB 0.0082 2025 PRO 124 CG 0.0088 2026 PRO 124 CD 0.0104 2027 PRO 125 N 0.0105 2028 PRO 125 CA 0.0116 2029 PRO 125 C 0.0109 2030 PRO 125 O 0.0108 2031 PRO 125 CB 0.0136 2032 PRO 125 CG 0.0137 2033 PRO 125 CD 0.0124 2034 VAL 126 N 0.0107 2035 VAL 126 CA 0.0100 2036 VAL 126 C 0.0080 2037 VAL 126 O 0.0074 2038 VAL 126 CB 0.0106 2039 VAL 126 CG1 0.0100 2040 VAL 126 CG2 0.0126 2041 GLN 127 N 0.0060 2042 GLN 127 CA 0.0048 2043 GLN 127 C 0.0048 2044 GLN 127 O 0.0045 2045 GLN 127 CB 0.0040 2046 GLN 127 CG 0.0028 2047 GLN 127 CD 0.0022 2048 GLN 127 OE1 0.0025 2049 GLN 127 NE2 0.0015 2050 ALA 128 N 0.0055 2051 ALA 128 CA 0.0061 2052 ALA 128 C 0.0067 2053 ALA 128 O 0.0067 2054 ALA 128 CB 0.0068 2055 ALA 129 N 0.0073 2056 ALA 129 CA 0.0079 2057 ALA 129 C 0.0069 2058 ALA 129 O 0.0071 2059 ALA 129 CB 0.0087 2060 TYR 130 N 0.0062 2061 TYR 130 CA 0.0064 2062 TYR 130 C 0.0065 2063 TYR 130 O 0.0065 2064 TYR 130 CB 0.0067 2065 TYR 130 CG 0.0066 2066 TYR 130 CD1 0.0066 2067 TYR 130 CD2 0.0066 2068 TYR 130 CE1 0.0066 2069 TYR 130 CE2 0.0065 2070 TYR 130 CZ 0.0065 2071 TYR 130 OH 0.0065 2072 GLN 131 N 0.0067 2073 GLN 131 CA 0.0068 2074 GLN 131 C 0.0065 2075 GLN 131 O 0.0066 2076 GLN 131 CB 0.0071 2077 GLN 131 CG 0.0075 2078 GLN 131 CD 0.0079 2079 GLN 131 OE1 0.0082 2080 GLN 131 NE2 0.0079 2081 LYS 132 N 0.0062 2082 LYS 132 CA 0.0059 2083 LYS 132 C 0.0057 2084 LYS 132 O 0.0057 2085 LYS 132 CB 0.0056 2086 LYS 132 CG 0.0057 2087 LYS 132 CD 0.0053 2088 LYS 132 CE 0.0056 2089 LYS 132 NZ 0.0051 2090 VAL 133 N 0.0122 2091 VAL 133 CA 0.0128 2092 VAL 133 C 0.0141 2093 VAL 133 O 0.0144 2094 VAL 133 CB 0.0131 2095 VAL 133 CG1 0.0139 2096 VAL 133 CG2 0.0117 2097 VAL 134 N 0.0151 2098 VAL 134 CA 0.0163 2099 VAL 134 C 0.0163 2100 VAL 134 O 0.0172 2101 VAL 134 CB 0.0176 2102 VAL 134 CG1 0.0177 2103 VAL 134 CG2 0.0173 2104 ALA 135 N 0.0156 2105 ALA 135 CA 0.0157 2106 ALA 135 C 0.0152 2107 ALA 135 O 0.0157 2108 ALA 135 CB 0.0153 2109 GLY 136 N 0.0196 2110 GLY 136 CA 0.0179 2111 GLY 136 C 0.0178 2112 GLY 136 O 0.0170 2113 VAL 137 N 0.0186 2114 VAL 137 CA 0.0185 2115 VAL 137 C 0.0192 2116 VAL 137 O 0.0185 2117 VAL 137 CB 0.0195 2118 VAL 137 CG1 0.0195 2119 VAL 137 CG2 0.0188 2120 ALA 138 N 0.0205 2121 ALA 138 CA 0.0213 2122 ALA 138 C 0.0204 2123 ALA 138 O 0.0203 2124 ALA 138 CB 0.0228 2125 ASN 139 N 0.0202 2126 ASN 139 CA 0.0194 2127 ASN 139 C 0.0175 2128 ASN 139 O 0.0172 2129 ASN 139 CB 0.0195 2130 ASN 139 CG 0.0203 2131 ASN 139 OD1 0.0222 2132 ASN 139 ND2 0.0221 2133 ALA 140 N 0.0166 2134 ALA 140 CA 0.0149 2135 ALA 140 C 0.0147 2136 ALA 140 O 0.0135 2137 ALA 140 CB 0.0142 2138 LEU 141 N 0.0155 2139 LEU 141 CA 0.0154 2140 LEU 141 C 0.0156 2141 LEU 141 O 0.0154 2142 LEU 141 CB 0.0163 2143 LEU 141 CG 0.0157 2144 LEU 141 CD1 0.0171 2145 LEU 141 CD2 0.0144 2146 ALA 142 N 0.0171 2147 ALA 142 CA 0.0189 2148 ALA 142 C 0.0181 2149 ALA 142 O 0.0200 2150 ALA 142 CB 0.0220 2151 HIS 143 N 0.0166 2152 HIS 143 CA 0.0169 2153 HIS 143 C 0.0171 2154 HIS 143 O 0.0190 2155 HIS 143 CB 0.0149 2156 HIS 143 CG 0.0163 2157 HIS 143 ND1 0.0139 2158 HIS 143 CD2 0.0185 2159 HIS 143 CE1 0.0170 2160 HIS 143 NE2 0.0196 2161 LYS 144 N 0.0152 2162 LYS 144 CA 0.0153 2163 LYS 144 C 0.0167 2164 LYS 144 O 0.0167 2165 LYS 144 CB 0.0124 2166 LYS 144 CG 0.0117 2167 LYS 144 CD 0.0133 2168 LYS 144 CE 0.0155 2169 LYS 144 NZ 0.0137 2170 TYR 145 N 0.0164 2171 TYR 145 CA 0.0165 2172 TYR 145 C 0.0181 2173 TYR 145 O 0.0197 2174 TYR 145 CB 0.0166 2175 TYR 145 CG 0.0149 2176 TYR 145 CD1 0.0141 2177 TYR 145 CD2 0.0145 2178 TYR 145 CE1 0.0128 2179 TYR 145 CE2 0.0129 2180 TYR 145 CZ 0.0122 2181 TYR 145 OH 0.0116 2182 HIS 146 N 0.0179 2183 HIS 146 CA 0.0195 2184 HIS 146 C 0.0191 2185 HIS 146 O 0.0173 2186 HIS 146 CB 0.0198 2187 HIS 146 CG 0.0181 2188 HIS 146 ND1 0.0185 2189 HIS 146 CD2 0.0161 2190 HIS 146 CE1 0.0167 2191 HIS 146 NE2 0.0154 2192 HIS 146 OXT 0.0206 2193 VAL 1 N 0.0349 2194 VAL 1 CA 0.0382 2195 VAL 1 C 0.0328 2196 VAL 1 O 0.0302 2197 VAL 1 CB 0.0395 2198 VAL 1 CG1 0.0419 2199 VAL 1 CG2 0.0472 2200 LEU 2 N 0.0311 2201 LEU 2 CA 0.0269 2202 LEU 2 C 0.0286 2203 LEU 2 O 0.0316 2204 LEU 2 CB 0.0253 2205 LEU 2 CG 0.0226 2206 LEU 2 CD1 0.0225 2207 LEU 2 CD2 0.0205 2208 SER 3 N 0.0282 2209 SER 3 CA 0.0309 2210 SER 3 C 0.0297 2211 SER 3 O 0.0258 2212 SER 3 CB 0.0309 2213 SER 3 OG 0.0274 2214 PRO 4 N 0.0386 2215 PRO 4 CA 0.0391 2216 PRO 4 C 0.0338 2217 PRO 4 O 0.0316 2218 PRO 4 CB 0.0472 2219 PRO 4 CG 0.0511 2220 PRO 4 CD 0.0454 2221 ALA 5 N 0.0331 2222 ALA 5 CA 0.0293 2223 ALA 5 C 0.0216 2224 ALA 5 O 0.0202 2225 ALA 5 CB 0.0296 2226 ASP 6 N 0.0184 2227 ASP 6 CA 0.0123 2228 ASP 6 C 0.0118 2229 ASP 6 O 0.0078 2230 ASP 6 CB 0.0145 2231 ASP 6 CG 0.0137 2232 ASP 6 OD1 0.0086 2233 ASP 6 OD2 0.0188 2234 LYS 7 N 0.0172 2235 LYS 7 CA 0.0172 2236 LYS 7 C 0.0153 2237 LYS 7 O 0.0126 2238 LYS 7 CB 0.0231 2239 LYS 7 CG 0.0263 2240 LYS 7 CD 0.0328 2241 LYS 7 CE 0.0367 2242 LYS 7 NZ 0.0418 2243 THR 8 N 0.0188 2244 THR 8 CA 0.0202 2245 THR 8 C 0.0175 2246 THR 8 O 0.0191 2247 THR 8 CB 0.0264 2248 THR 8 OG1 0.0300 2249 THR 8 CG2 0.0298 2250 ASN 9 N 0.0139 2251 ASN 9 CA 0.0124 2252 ASN 9 C 0.0110 2253 ASN 9 O 0.0154 2254 ASN 9 CB 0.0101 2255 ASN 9 CG 0.0134 2256 ASN 9 OD1 0.0182 2257 ASN 9 ND2 0.0107 2258 VAL 10 N 0.0056 2259 VAL 10 CA 0.0060 2260 VAL 10 C 0.0062 2261 VAL 10 O 0.0075 2262 VAL 10 CB 0.0062 2263 VAL 10 CG1 0.0074 2264 VAL 10 CG2 0.0078 2265 LYS 11 N 0.0061 2266 LYS 11 CA 0.0077 2267 LYS 11 C 0.0095 2268 LYS 11 O 0.0109 2269 LYS 11 CB 0.0084 2270 LYS 11 CG 0.0083 2271 LYS 11 CD 0.0110 2272 LYS 11 CE 0.0119 2273 LYS 11 NZ 0.0144 2274 ALA 12 N 0.0104 2275 ALA 12 CA 0.0125 2276 ALA 12 C 0.0139 2277 ALA 12 O 0.0160 2278 ALA 12 CB 0.0138 2279 ALA 13 N 0.0105 2280 ALA 13 CA 0.0117 2281 ALA 13 C 0.0116 2282 ALA 13 O 0.0129 2283 ALA 13 CB 0.0121 2284 TRP 14 N 0.0104 2285 TRP 14 CA 0.0104 2286 TRP 14 C 0.0105 2287 TRP 14 O 0.0115 2288 TRP 14 CB 0.0091 2289 TRP 14 CG 0.0093 2290 TRP 14 CD1 0.0087 2291 TRP 14 CD2 0.0103 2292 TRP 14 NE1 0.0091 2293 TRP 14 CE2 0.0100 2294 TRP 14 CE3 0.0113 2295 TRP 14 CZ2 0.0110 2296 TRP 14 CZ3 0.0126 2297 TRP 14 CH2 0.0122 2298 GLY 15 N 0.0106 2299 GLY 15 CA 0.0114 2300 GLY 15 C 0.0130 2301 GLY 15 O 0.0140 2302 LYS 16 N 0.0096 2303 LYS 16 CA 0.0116 2304 LYS 16 C 0.0124 2305 LYS 16 O 0.0141 2306 LYS 16 CB 0.0130 2307 LYS 16 CG 0.0143 2308 LYS 16 CD 0.0166 2309 LYS 16 CE 0.0193 2310 LYS 16 NZ 0.0207 2311 VAL 17 N 0.0110 2312 VAL 17 CA 0.0114 2313 VAL 17 C 0.0120 2314 VAL 17 O 0.0138 2315 VAL 17 CB 0.0104 2316 VAL 17 CG1 0.0103 2317 VAL 17 CG2 0.0118 2318 GLY 18 N 0.0105 2319 GLY 18 CA 0.0120 2320 GLY 18 C 0.0126 2321 GLY 18 O 0.0115 2322 ALA 19 N 0.0138 2323 ALA 19 CA 0.0155 2324 ALA 19 C 0.0158 2325 ALA 19 O 0.0170 2326 ALA 19 CB 0.0187 2327 HIS 20 N 0.0150 2328 HIS 20 CA 0.0157 2329 HIS 20 C 0.0126 2330 HIS 20 O 0.0133 2331 HIS 20 CB 0.0164 2332 HIS 20 CG 0.0194 2333 HIS 20 ND1 0.0223 2334 HIS 20 CD2 0.0194 2335 HIS 20 CE1 0.0246 2336 HIS 20 NE2 0.0221 2337 ALA 21 N 0.0099 2338 ALA 21 CA 0.0071 2339 ALA 21 C 0.0075 2340 ALA 21 O 0.0072 2341 ALA 21 CB 0.0059 2342 GLY 22 N 0.0074 2343 GLY 22 CA 0.0078 2344 GLY 22 C 0.0084 2345 GLY 22 O 0.0077 2346 GLU 23 N 0.0103 2347 GLU 23 CA 0.0116 2348 GLU 23 C 0.0106 2349 GLU 23 O 0.0111 2350 GLU 23 CB 0.0141 2351 GLU 23 CG 0.0158 2352 GLU 23 CD 0.0188 2353 GLU 23 OE1 0.0191 2354 GLU 23 OE2 0.0178 2355 TYR 24 N 0.0101 2356 TYR 24 CA 0.0102 2357 TYR 24 C 0.0087 2358 TYR 24 O 0.0095 2359 TYR 24 CB 0.0106 2360 TYR 24 CG 0.0125 2361 TYR 24 CD1 0.0126 2362 TYR 24 CD2 0.0142 2363 TYR 24 CE1 0.0144 2364 TYR 24 CE2 0.0163 2365 TYR 24 CZ 0.0158 2366 TYR 24 OH 0.0178 2367 GLY 25 N 0.0064 2368 GLY 25 CA 0.0067 2369 GLY 25 C 0.0057 2370 GLY 25 O 0.0063 2371 ALA 26 N 0.0047 2372 ALA 26 CA 0.0049 2373 ALA 26 C 0.0046 2374 ALA 26 O 0.0051 2375 ALA 26 CB 0.0054 2376 GLU 27 N 0.0041 2377 GLU 27 CA 0.0044 2378 GLU 27 C 0.0043 2379 GLU 27 O 0.0042 2380 GLU 27 CB 0.0055 2381 GLU 27 CG 0.0062 2382 GLU 27 CD 0.0082 2383 GLU 27 OE1 0.0091 2384 GLU 27 OE2 0.0091 2385 ALA 28 N 0.0036 2386 ALA 28 CA 0.0050 2387 ALA 28 C 0.0055 2388 ALA 28 O 0.0064 2389 ALA 28 CB 0.0057 2390 LEU 29 N 0.0048 2391 LEU 29 CA 0.0056 2392 LEU 29 C 0.0060 2393 LEU 29 O 0.0071 2394 LEU 29 CB 0.0048 2395 LEU 29 CG 0.0050 2396 LEU 29 CD1 0.0040 2397 LEU 29 CD2 0.0063 2398 GLU 30 N 0.0052 2399 GLU 30 CA 0.0057 2400 GLU 30 C 0.0066 2401 GLU 30 O 0.0076 2402 GLU 30 CB 0.0049 2403 GLU 30 CG 0.0060 2404 GLU 30 CD 0.0060 2405 GLU 30 OE1 0.0050 2406 GLU 30 OE2 0.0068 2407 ARG 31 N 0.0031 2408 ARG 31 CA 0.0027 2409 ARG 31 C 0.0044 2410 ARG 31 O 0.0052 2411 ARG 31 CB 0.0008 2412 ARG 31 CG 0.0015 2413 ARG 31 CD 0.0025 2414 ARG 31 NE 0.0045 2415 ARG 31 CZ 0.0053 2416 ARG 31 NH1 0.0041 2417 ARG 31 NH2 0.0069 2418 MET 32 N 0.0050 2419 MET 32 CA 0.0070 2420 MET 32 C 0.0084 2421 MET 32 O 0.0096 2422 MET 32 CB 0.0075 2423 MET 32 CG 0.0095 2424 MET 32 SD 0.0104 2425 MET 32 CE 0.0099 2426 PHE 33 N 0.0086 2427 PHE 33 CA 0.0104 2428 PHE 33 C 0.0106 2429 PHE 33 O 0.0123 2430 PHE 33 CB 0.0107 2431 PHE 33 CG 0.0103 2432 PHE 33 CD1 0.0114 2433 PHE 33 CD2 0.0097 2434 PHE 33 CE1 0.0115 2435 PHE 33 CE2 0.0095 2436 PHE 33 CZ 0.0104 2437 LEU 34 N 0.0106 2438 LEU 34 CA 0.0110 2439 LEU 34 C 0.0105 2440 LEU 34 O 0.0114 2441 LEU 34 CB 0.0106 2442 LEU 34 CG 0.0115 2443 LEU 34 CD1 0.0115 2444 LEU 34 CD2 0.0135 2445 SER 35 N 0.0090 2446 SER 35 CA 0.0086 2447 SER 35 C 0.0095 2448 SER 35 O 0.0096 2449 SER 35 CB 0.0068 2450 SER 35 OG 0.0060 2451 PHE 36 N 0.0104 2452 PHE 36 CA 0.0117 2453 PHE 36 C 0.0133 2454 PHE 36 O 0.0138 2455 PHE 36 CB 0.0114 2456 PHE 36 CG 0.0099 2457 PHE 36 CD1 0.0086 2458 PHE 36 CD2 0.0098 2459 PHE 36 CE1 0.0075 2460 PHE 36 CE2 0.0086 2461 PHE 36 CZ 0.0075 2462 PRO 37 N 0.0158 2463 PRO 37 CA 0.0154 2464 PRO 37 C 0.0149 2465 PRO 37 O 0.0141 2466 PRO 37 CB 0.0166 2467 PRO 37 CG 0.0175 2468 PRO 37 CD 0.0169 2469 THR 38 N 0.0152 2470 THR 38 CA 0.0146 2471 THR 38 C 0.0134 2472 THR 38 O 0.0129 2473 THR 38 CB 0.0160 2474 THR 38 OG1 0.0155 2475 THR 38 CG2 0.0164 2476 THR 39 N 0.0129 2477 THR 39 CA 0.0116 2478 THR 39 C 0.0108 2479 THR 39 O 0.0097 2480 THR 39 CB 0.0112 2481 THR 39 OG1 0.0114 2482 THR 39 CG2 0.0121 2483 LYS 40 N 0.0119 2484 LYS 40 CA 0.0112 2485 LYS 40 C 0.0103 2486 LYS 40 O 0.0097 2487 LYS 40 CB 0.0119 2488 LYS 40 CG 0.0129 2489 LYS 40 CD 0.0135 2490 LYS 40 CE 0.0140 2491 LYS 40 NZ 0.0144 2492 THR 41 N 0.0104 2493 THR 41 CA 0.0096 2494 THR 41 C 0.0089 2495 THR 41 O 0.0080 2496 THR 41 CB 0.0100 2497 THR 41 OG1 0.0103 2498 THR 41 CG2 0.0108 2499 TYR 42 N 0.0087 2500 TYR 42 CA 0.0080 2501 TYR 42 C 0.0075 2502 TYR 42 O 0.0069 2503 TYR 42 CB 0.0083 2504 TYR 42 CG 0.0088 2505 TYR 42 CD1 0.0085 2506 TYR 42 CD2 0.0099 2507 TYR 42 CE1 0.0092 2508 TYR 42 CE2 0.0104 2509 TYR 42 CZ 0.0101 2510 TYR 42 OH 0.0109 2511 PHE 43 N 0.0071 2512 PHE 43 CA 0.0075 2513 PHE 43 C 0.0097 2514 PHE 43 O 0.0121 2515 PHE 43 CB 0.0090 2516 PHE 43 CG 0.0078 2517 PHE 43 CD1 0.0095 2518 PHE 43 CD2 0.0062 2519 PHE 43 CE1 0.0094 2520 PHE 43 CE2 0.0055 2521 PHE 43 CZ 0.0074 2522 PRO 44 N 0.0088 2523 PRO 44 CA 0.0115 2524 PRO 44 C 0.0126 2525 PRO 44 O 0.0152 2526 PRO 44 CB 0.0095 2527 PRO 44 CG 0.0069 2528 PRO 44 CD 0.0058 2529 HIS 45 N 0.0119 2530 HIS 45 CA 0.0140 2531 HIS 45 C 0.0156 2532 HIS 45 O 0.0169 2533 HIS 45 CB 0.0130 2534 HIS 45 CG 0.0105 2535 HIS 45 ND1 0.0078 2536 HIS 45 CD2 0.0105 2537 HIS 45 CE1 0.0067 2538 HIS 45 NE2 0.0079 2539 PHE 46 N 0.0145 2540 PHE 46 CA 0.0144 2541 PHE 46 C 0.0162 2542 PHE 46 O 0.0172 2543 PHE 46 CB 0.0125 2544 PHE 46 CG 0.0109 2545 PHE 46 CD1 0.0095 2546 PHE 46 CD2 0.0102 2547 PHE 46 CE1 0.0075 2548 PHE 46 CE2 0.0090 2549 PHE 46 CZ 0.0069 2550 ASP 47 N 0.0170 2551 ASP 47 CA 0.0185 2552 ASP 47 C 0.0177 2553 ASP 47 O 0.0161 2554 ASP 47 CB 0.0193 2555 ASP 47 CG 0.0215 2556 ASP 47 OD1 0.0211 2557 ASP 47 OD2 0.0223 2558 LEU 48 N 0.0183 2559 LEU 48 CA 0.0176 2560 LEU 48 C 0.0192 2561 LEU 48 O 0.0196 2562 LEU 48 CB 0.0175 2563 LEU 48 CG 0.0159 2564 LEU 48 CD1 0.0156 2565 LEU 48 CD2 0.0135 2566 SER 49 N 0.0211 2567 SER 49 CA 0.0220 2568 SER 49 C 0.0203 2569 SER 49 O 0.0180 2570 SER 49 CB 0.0230 2571 SER 49 OG 0.0219 2572 HIS 50 N 0.0219 2573 HIS 50 CA 0.0210 2574 HIS 50 C 0.0186 2575 HIS 50 O 0.0191 2576 HIS 50 CB 0.0236 2577 HIS 50 CG 0.0230 2578 HIS 50 ND1 0.0233 2579 HIS 50 CD2 0.0224 2580 HIS 50 CE1 0.0229 2581 HIS 50 NE2 0.0224 2582 GLY 51 N 0.0168 2583 GLY 51 CA 0.0150 2584 GLY 51 C 0.0129 2585 GLY 51 O 0.0108 2586 SER 52 N 0.0160 2587 SER 52 CA 0.0141 2588 SER 52 C 0.0115 2589 SER 52 O 0.0099 2590 SER 52 CB 0.0146 2591 SER 52 OG 0.0134 2592 ALA 53 N 0.0102 2593 ALA 53 CA 0.0075 2594 ALA 53 C 0.0059 2595 ALA 53 O 0.0040 2596 ALA 53 CB 0.0078 2597 GLN 54 N 0.0081 2598 GLN 54 CA 0.0074 2599 GLN 54 C 0.0049 2600 GLN 54 O 0.0035 2601 GLN 54 CB 0.0095 2602 GLN 54 CG 0.0118 2603 GLN 54 CD 0.0147 2604 GLN 54 OE1 0.0157 2605 GLN 54 NE2 0.0156 2606 VAL 55 N 0.0055 2607 VAL 55 CA 0.0057 2608 VAL 55 C 0.0050 2609 VAL 55 O 0.0052 2610 VAL 55 CB 0.0072 2611 VAL 55 CG1 0.0079 2612 VAL 55 CG2 0.0084 2613 LYS 56 N 0.0051 2614 LYS 56 CA 0.0059 2615 LYS 56 C 0.0059 2616 LYS 56 O 0.0068 2617 LYS 56 CB 0.0063 2618 LYS 56 CG 0.0071 2619 LYS 56 CD 0.0089 2620 LYS 56 CE 0.0091 2621 LYS 56 NZ 0.0094 2622 GLY 57 N 0.0054 2623 GLY 57 CA 0.0064 2624 GLY 57 C 0.0063 2625 GLY 57 O 0.0074 2626 HIS 58 N 0.0049 2627 HIS 58 CA 0.0046 2628 HIS 58 C 0.0038 2629 HIS 58 O 0.0038 2630 HIS 58 CB 0.0048 2631 HIS 58 CG 0.0052 2632 HIS 58 ND1 0.0058 2633 HIS 58 CD2 0.0054 2634 HIS 58 CE1 0.0062 2635 HIS 58 NE2 0.0061 2636 GLY 59 N 0.0036 2637 GLY 59 CA 0.0037 2638 GLY 59 C 0.0040 2639 GLY 59 O 0.0041 2640 LYS 60 N 0.0045 2641 LYS 60 CA 0.0051 2642 LYS 60 C 0.0047 2643 LYS 60 O 0.0047 2644 LYS 60 CB 0.0062 2645 LYS 60 CG 0.0068 2646 LYS 60 CD 0.0081 2647 LYS 60 CE 0.0086 2648 LYS 60 NZ 0.0086 2649 LYS 61 N 0.0043 2650 LYS 61 CA 0.0049 2651 LYS 61 C 0.0041 2652 LYS 61 O 0.0045 2653 LYS 61 CB 0.0065 2654 LYS 61 CG 0.0078 2655 LYS 61 CD 0.0096 2656 LYS 61 CE 0.0114 2657 LYS 61 NZ 0.0126 2658 VAL 62 N 0.0039 2659 VAL 62 CA 0.0047 2660 VAL 62 C 0.0048 2661 VAL 62 O 0.0058 2662 VAL 62 CB 0.0052 2663 VAL 62 CG1 0.0067 2664 VAL 62 CG2 0.0061 2665 ALA 63 N 0.0036 2666 ALA 63 CA 0.0045 2667 ALA 63 C 0.0042 2668 ALA 63 O 0.0050 2669 ALA 63 CB 0.0052 2670 ASP 64 N 0.0046 2671 ASP 64 CA 0.0029 2672 ASP 64 C 0.0026 2673 ASP 64 O 0.0022 2674 ASP 64 CB 0.0023 2675 ASP 64 CG 0.0045 2676 ASP 64 OD1 0.0057 2677 ASP 64 OD2 0.0044 2678 ALA 65 N 0.0040 2679 ALA 65 CA 0.0056 2680 ALA 65 C 0.0067 2681 ALA 65 O 0.0070 2682 ALA 65 CB 0.0075 2683 LEU 66 N 0.0073 2684 LEU 66 CA 0.0087 2685 LEU 66 C 0.0074 2686 LEU 66 O 0.0077 2687 LEU 66 CB 0.0104 2688 LEU 66 CG 0.0122 2689 LEU 66 CD1 0.0132 2690 LEU 66 CD2 0.0136 2691 THR 67 N 0.0078 2692 THR 67 CA 0.0065 2693 THR 67 C 0.0055 2694 THR 67 O 0.0043 2695 THR 67 CB 0.0078 2696 THR 67 OG1 0.0089 2697 THR 67 CG2 0.0072 2698 ASN 68 N 0.0061 2699 ASN 68 CA 0.0055 2700 ASN 68 C 0.0056 2701 ASN 68 O 0.0052 2702 ASN 68 CB 0.0066 2703 ASN 68 CG 0.0063 2704 ASN 68 OD1 0.0056 2705 ASN 68 ND2 0.0080 2706 ALA 69 N 0.0066 2707 ALA 69 CA 0.0073 2708 ALA 69 C 0.0061 2709 ALA 69 O 0.0070 2710 ALA 69 CB 0.0087 2711 VAL 70 N 0.0059 2712 VAL 70 CA 0.0045 2713 VAL 70 C 0.0049 2714 VAL 70 O 0.0065 2715 VAL 70 CB 0.0048 2716 VAL 70 CG1 0.0057 2717 VAL 70 CG2 0.0052 2718 ALA 71 N 0.0046 2719 ALA 71 CA 0.0053 2720 ALA 71 C 0.0062 2721 ALA 71 O 0.0079 2722 ALA 71 CB 0.0054 2723 HIS 72 N 0.0066 2724 HIS 72 CA 0.0087 2725 HIS 72 C 0.0107 2726 HIS 72 O 0.0131 2727 HIS 72 CB 0.0094 2728 HIS 72 CG 0.0078 2729 HIS 72 ND1 0.0079 2730 HIS 72 CD2 0.0056 2731 HIS 72 CE1 0.0064 2732 HIS 72 NE2 0.0051 2733 VAL 73 N 0.0103 2734 VAL 73 CA 0.0136 2735 VAL 73 C 0.0186 2736 VAL 73 O 0.0213 2737 VAL 73 CB 0.0143 2738 VAL 73 CG1 0.0157 2739 VAL 73 CG2 0.0166 2740 ASP 74 N 0.0189 2741 ASP 74 CA 0.0235 2742 ASP 74 C 0.0241 2743 ASP 74 O 0.0265 2744 ASP 74 CB 0.0251 2745 ASP 74 CG 0.0269 2746 ASP 74 OD1 0.0290 2747 ASP 74 OD2 0.0270 2748 ASP 75 N 0.0201 2749 ASP 75 CA 0.0207 2750 ASP 75 C 0.0181 2751 ASP 75 O 0.0175 2752 ASP 75 CB 0.0178 2753 ASP 75 CG 0.0182 2754 ASP 75 OD1 0.0222 2755 ASP 75 OD2 0.0137 2756 MET 76 N 0.0169 2757 MET 76 CA 0.0170 2758 MET 76 C 0.0174 2759 MET 76 O 0.0172 2760 MET 76 CB 0.0173 2761 MET 76 CG 0.0167 2762 MET 76 SD 0.0172 2763 MET 76 CE 0.0179 2764 PRO 77 N 0.0180 2765 PRO 77 CA 0.0184 2766 PRO 77 C 0.0182 2767 PRO 77 O 0.0185 2768 PRO 77 CB 0.0191 2769 PRO 77 CG 0.0192 2770 PRO 77 CD 0.0183 2771 ASN 78 N 0.0177 2772 ASN 78 CA 0.0173 2773 ASN 78 C 0.0171 2774 ASN 78 O 0.0171 2775 ASN 78 CB 0.0171 2776 ASN 78 CG 0.0170 2777 ASN 78 OD1 0.0175 2778 ASN 78 ND2 0.0164 2779 ALA 79 N 0.0156 2780 ALA 79 CA 0.0163 2781 ALA 79 C 0.0156 2782 ALA 79 O 0.0160 2783 ALA 79 CB 0.0181 2784 LEU 80 N 0.0151 2785 LEU 80 CA 0.0145 2786 LEU 80 C 0.0125 2787 LEU 80 O 0.0121 2788 LEU 80 CB 0.0149 2789 LEU 80 CG 0.0168 2790 LEU 80 CD1 0.0171 2791 LEU 80 CD2 0.0176 2792 SER 81 N 0.0117 2793 SER 81 CA 0.0098 2794 SER 81 C 0.0095 2795 SER 81 O 0.0085 2796 SER 81 CB 0.0097 2797 SER 81 OG 0.0079 2798 ALA 82 N 0.0097 2799 ALA 82 CA 0.0116 2800 ALA 82 C 0.0120 2801 ALA 82 O 0.0131 2802 ALA 82 CB 0.0145 2803 LEU 83 N 0.0122 2804 LEU 83 CA 0.0128 2805 LEU 83 C 0.0097 2806 LEU 83 O 0.0099 2807 LEU 83 CB 0.0138 2808 LEU 83 CG 0.0173 2809 LEU 83 CD1 0.0188 2810 LEU 83 CD2 0.0187 2811 SER 84 N 0.0074 2812 SER 84 CA 0.0046 2813 SER 84 C 0.0053 2814 SER 84 O 0.0058 2815 SER 84 CB 0.0017 2816 SER 84 OG 0.0036 2817 ASP 85 N 0.0095 2818 ASP 85 CA 0.0129 2819 ASP 85 C 0.0148 2820 ASP 85 O 0.0162 2821 ASP 85 CB 0.0150 2822 ASP 85 CG 0.0143 2823 ASP 85 OD1 0.0134 2824 ASP 85 OD2 0.0157 2825 LEU 86 N 0.0152 2826 LEU 86 CA 0.0175 2827 LEU 86 C 0.0168 2828 LEU 86 O 0.0180 2829 LEU 86 CB 0.0192 2830 LEU 86 CG 0.0227 2831 LEU 86 CD1 0.0255 2832 LEU 86 CD2 0.0244 2833 HIS 87 N 0.0133 2834 HIS 87 CA 0.0122 2835 HIS 87 C 0.0108 2836 HIS 87 O 0.0116 2837 HIS 87 CB 0.0096 2838 HIS 87 CG 0.0127 2839 HIS 87 ND1 0.0143 2840 HIS 87 CD2 0.0151 2841 HIS 87 CE1 0.0176 2842 HIS 87 NE2 0.0178 2843 ALA 88 N 0.0107 2844 ALA 88 CA 0.0106 2845 ALA 88 C 0.0139 2846 ALA 88 O 0.0140 2847 ALA 88 CB 0.0109 2848 HIS 89 N 0.0168 2849 HIS 89 CA 0.0204 2850 HIS 89 C 0.0219 2851 HIS 89 O 0.0240 2852 HIS 89 CB 0.0227 2853 HIS 89 CG 0.0215 2854 HIS 89 ND1 0.0215 2855 HIS 89 CD2 0.0210 2856 HIS 89 CE1 0.0206 2857 HIS 89 NE2 0.0204 2858 LYS 90 N 0.0214 2859 LYS 90 CA 0.0236 2860 LYS 90 C 0.0221 2861 LYS 90 O 0.0224 2862 LYS 90 CB 0.0266 2863 LYS 90 CG 0.0285 2864 LYS 90 CD 0.0316 2865 LYS 90 CE 0.0349 2866 LYS 90 NZ 0.0385 2867 LEU 91 N 0.0135 2868 LEU 91 CA 0.0130 2869 LEU 91 C 0.0118 2870 LEU 91 O 0.0118 2871 LEU 91 CB 0.0128 2872 LEU 91 CG 0.0140 2873 LEU 91 CD1 0.0139 2874 LEU 91 CD2 0.0154 2875 ARG 92 N 0.0106 2876 ARG 92 CA 0.0097 2877 ARG 92 C 0.0087 2878 ARG 92 O 0.0085 2879 ARG 92 CB 0.0108 2880 ARG 92 CG 0.0114 2881 ARG 92 CD 0.0129 2882 ARG 92 NE 0.0130 2883 ARG 92 CZ 0.0163 2884 ARG 92 NH1 0.0161 2885 ARG 92 NH2 0.0157 2886 VAL 93 N 0.0083 2887 VAL 93 CA 0.0076 2888 VAL 93 C 0.0062 2889 VAL 93 O 0.0056 2890 VAL 93 CB 0.0082 2891 VAL 93 CG1 0.0080 2892 VAL 93 CG2 0.0098 2893 ASP 94 N 0.0037 2894 ASP 94 CA 0.0038 2895 ASP 94 C 0.0031 2896 ASP 94 O 0.0025 2897 ASP 94 CB 0.0043 2898 ASP 94 CG 0.0049 2899 ASP 94 OD1 0.0055 2900 ASP 94 OD2 0.0045 2901 PRO 95 N 0.0035 2902 PRO 95 CA 0.0032 2903 PRO 95 C 0.0030 2904 PRO 95 O 0.0026 2905 PRO 95 CB 0.0040 2906 PRO 95 CG 0.0043 2907 PRO 95 CD 0.0043 2908 VAL 96 N 0.0031 2909 VAL 96 CA 0.0028 2910 VAL 96 C 0.0019 2911 VAL 96 O 0.0016 2912 VAL 96 CB 0.0032 2913 VAL 96 CG1 0.0041 2914 VAL 96 CG2 0.0032 2915 ASN 97 N 0.0042 2916 ASN 97 CA 0.0025 2917 ASN 97 C 0.0007 2918 ASN 97 O 0.0019 2919 ASN 97 CB 0.0036 2920 ASN 97 CG 0.0066 2921 ASN 97 OD1 0.0084 2922 ASN 97 ND2 0.0072 2923 PHE 98 N 0.0027 2924 PHE 98 CA 0.0051 2925 PHE 98 C 0.0059 2926 PHE 98 O 0.0071 2927 PHE 98 CB 0.0074 2928 PHE 98 CG 0.0069 2929 PHE 98 CD1 0.0087 2930 PHE 98 CD2 0.0051 2931 PHE 98 CE1 0.0092 2932 PHE 98 CE2 0.0053 2933 PHE 98 CZ 0.0074 2934 LYS 99 N 0.0057 2935 LYS 99 CA 0.0066 2936 LYS 99 C 0.0049 2937 LYS 99 O 0.0054 2938 LYS 99 CB 0.0085 2939 LYS 99 CG 0.0085 2940 LYS 99 CD 0.0117 2941 LYS 99 CE 0.0103 2942 LYS 99 NZ 0.0128 2943 LEU 100 N 0.0092 2944 LEU 100 CA 0.0069 2945 LEU 100 C 0.0061 2946 LEU 100 O 0.0050 2947 LEU 100 CB 0.0069 2948 LEU 100 CG 0.0082 2949 LEU 100 CD1 0.0089 2950 LEU 100 CD2 0.0074 2951 LEU 101 N 0.0070 2952 LEU 101 CA 0.0062 2953 LEU 101 C 0.0076 2954 LEU 101 O 0.0071 2955 LEU 101 CB 0.0072 2956 LEU 101 CG 0.0068 2957 LEU 101 CD1 0.0046 2958 LEU 101 CD2 0.0074 2959 SER 102 N 0.0094 2960 SER 102 CA 0.0110 2961 SER 102 C 0.0103 2962 SER 102 O 0.0113 2963 SER 102 CB 0.0127 2964 SER 102 OG 0.0138 2965 HIS 103 N 0.0107 2966 HIS 103 CA 0.0100 2967 HIS 103 C 0.0091 2968 HIS 103 O 0.0091 2969 HIS 103 CB 0.0092 2970 HIS 103 CG 0.0083 2971 HIS 103 ND1 0.0067 2972 HIS 103 CD2 0.0086 2973 HIS 103 CE1 0.0065 2974 HIS 103 NE2 0.0076 2975 CYS 104 N 0.0082 2976 CYS 104 CA 0.0073 2977 CYS 104 C 0.0083 2978 CYS 104 O 0.0080 2979 CYS 104 CB 0.0062 2980 CYS 104 SG 0.0052 2981 LEU 105 N 0.0093 2982 LEU 105 CA 0.0102 2983 LEU 105 C 0.0110 2984 LEU 105 O 0.0115 2985 LEU 105 CB 0.0113 2986 LEU 105 CG 0.0121 2987 LEU 105 CD1 0.0111 2988 LEU 105 CD2 0.0129 2989 LEU 106 N 0.0136 2990 LEU 106 CA 0.0150 2991 LEU 106 C 0.0144 2992 LEU 106 O 0.0156 2993 LEU 106 CB 0.0165 2994 LEU 106 CG 0.0180 2995 LEU 106 CD1 0.0188 2996 LEU 106 CD2 0.0194 2997 VAL 107 N 0.0132 2998 VAL 107 CA 0.0126 2999 VAL 107 C 0.0126 3000 VAL 107 O 0.0138 3001 VAL 107 CB 0.0112 3002 VAL 107 CG1 0.0113 3003 VAL 107 CG2 0.0117 3004 THR 108 N 0.0116 3005 THR 108 CA 0.0114 3006 THR 108 C 0.0131 3007 THR 108 O 0.0138 3008 THR 108 CB 0.0099 3009 THR 108 OG1 0.0087 3010 THR 108 CG2 0.0097 3011 LEU 109 N 0.0142 3012 LEU 109 CA 0.0170 3013 LEU 109 C 0.0189 3014 LEU 109 O 0.0209 3015 LEU 109 CB 0.0177 3016 LEU 109 CG 0.0163 3017 LEU 109 CD1 0.0181 3018 LEU 109 CD2 0.0153 3019 ALA 110 N 0.0194 3020 ALA 110 CA 0.0218 3021 ALA 110 C 0.0219 3022 ALA 110 O 0.0244 3023 ALA 110 CB 0.0214 3024 ALA 111 N 0.0195 3025 ALA 111 CA 0.0200 3026 ALA 111 C 0.0218 3027 ALA 111 O 0.0231 3028 ALA 111 CB 0.0174 3029 HIS 112 N 0.0210 3030 HIS 112 CA 0.0212 3031 HIS 112 C 0.0222 3032 HIS 112 O 0.0226 3033 HIS 112 CB 0.0197 3034 HIS 112 CG 0.0194 3035 HIS 112 ND1 0.0180 3036 HIS 112 CD2 0.0195 3037 HIS 112 CE1 0.0179 3038 HIS 112 NE2 0.0189 3039 LEU 113 N 0.0226 3040 LEU 113 CA 0.0236 3041 LEU 113 C 0.0250 3042 LEU 113 O 0.0252 3043 LEU 113 CB 0.0229 3044 LEU 113 CG 0.0218 3045 LEU 113 CD1 0.0217 3046 LEU 113 CD2 0.0218 3047 PRO 114 N 0.0260 3048 PRO 114 CA 0.0275 3049 PRO 114 C 0.0287 3050 PRO 114 O 0.0285 3051 PRO 114 CB 0.0275 3052 PRO 114 CG 0.0277 3053 PRO 114 CD 0.0258 3054 ALA 115 N 0.0262 3055 ALA 115 CA 0.0276 3056 ALA 115 C 0.0271 3057 ALA 115 O 0.0286 3058 ALA 115 CB 0.0294 3059 GLU 116 N 0.0250 3060 GLU 116 CA 0.0245 3061 GLU 116 C 0.0237 3062 GLU 116 O 0.0247 3063 GLU 116 CB 0.0219 3064 GLU 116 CG 0.0218 3065 GLU 116 CD 0.0231 3066 GLU 116 OE1 0.0242 3067 GLU 116 OE2 0.0239 3068 PHE 117 N 0.0231 3069 PHE 117 CA 0.0228 3070 PHE 117 C 0.0250 3071 PHE 117 O 0.0251 3072 PHE 117 CB 0.0209 3073 PHE 117 CG 0.0196 3074 PHE 117 CD1 0.0184 3075 PHE 117 CD2 0.0200 3076 PHE 117 CE1 0.0176 3077 PHE 117 CE2 0.0195 3078 PHE 117 CZ 0.0183 3079 THR 118 N 0.0191 3080 THR 118 CA 0.0218 3081 THR 118 C 0.0226 3082 THR 118 O 0.0206 3083 THR 118 CB 0.0239 3084 THR 118 OG1 0.0242 3085 THR 118 CG2 0.0237 3086 PRO 119 N 0.0248 3087 PRO 119 CA 0.0263 3088 PRO 119 C 0.0258 3089 PRO 119 O 0.0256 3090 PRO 119 CB 0.0293 3091 PRO 119 CG 0.0292 3092 PRO 119 CD 0.0270 3093 ALA 120 N 0.0268 3094 ALA 120 CA 0.0268 3095 ALA 120 C 0.0237 3096 ALA 120 O 0.0234 3097 ALA 120 CB 0.0283 3098 VAL 121 N 0.0189 3099 VAL 121 CA 0.0179 3100 VAL 121 C 0.0179 3101 VAL 121 O 0.0173 3102 VAL 121 CB 0.0175 3103 VAL 121 CG1 0.0166 3104 VAL 121 CG2 0.0173 3105 HIS 122 N 0.0187 3106 HIS 122 CA 0.0189 3107 HIS 122 C 0.0190 3108 HIS 122 O 0.0185 3109 HIS 122 CB 0.0198 3110 HIS 122 CG 0.0203 3111 HIS 122 ND1 0.0211 3112 HIS 122 CD2 0.0199 3113 HIS 122 CE1 0.0213 3114 HIS 122 NE2 0.0206 3115 ALA 123 N 0.0195 3116 ALA 123 CA 0.0197 3117 ALA 123 C 0.0188 3118 ALA 123 O 0.0186 3119 ALA 123 CB 0.0204 3120 SER 124 N 0.0126 3121 SER 124 CA 0.0116 3122 SER 124 C 0.0125 3123 SER 124 O 0.0122 3124 SER 124 CB 0.0104 3125 SER 124 OG 0.0096 3126 LEU 125 N 0.0133 3127 LEU 125 CA 0.0141 3128 LEU 125 C 0.0152 3129 LEU 125 O 0.0155 3130 LEU 125 CB 0.0150 3131 LEU 125 CG 0.0142 3132 LEU 125 CD1 0.0153 3133 LEU 125 CD2 0.0135 3134 ASP 126 N 0.0158 3135 ASP 126 CA 0.0170 3136 ASP 126 C 0.0163 3137 ASP 126 O 0.0171 3138 ASP 126 CB 0.0176 3139 ASP 126 CG 0.0192 3140 ASP 126 OD1 0.0198 3141 ASP 126 OD2 0.0192 3142 LYS 127 N 0.0140 3143 LYS 127 CA 0.0144 3144 LYS 127 C 0.0141 3145 LYS 127 O 0.0156 3146 LYS 127 CB 0.0128 3147 LYS 127 CG 0.0133 3148 LYS 127 CD 0.0122 3149 LYS 127 CE 0.0132 3150 LYS 127 NZ 0.0129 3151 PHE 128 N 0.0127 3152 PHE 128 CA 0.0124 3153 PHE 128 C 0.0145 3154 PHE 128 O 0.0151 3155 PHE 128 CB 0.0107 3156 PHE 128 CG 0.0106 3157 PHE 128 CD1 0.0099 3158 PHE 128 CD2 0.0114 3159 PHE 128 CE1 0.0099 3160 PHE 128 CE2 0.0116 3161 PHE 128 CZ 0.0106 3162 LEU 129 N 0.0154 3163 LEU 129 CA 0.0175 3164 LEU 129 C 0.0191 3165 LEU 129 O 0.0205 3166 LEU 129 CB 0.0187 3167 LEU 129 CG 0.0178 3168 LEU 129 CD1 0.0189 3169 LEU 129 CD2 0.0179 3170 ALA 130 N 0.0199 3171 ALA 130 CA 0.0209 3172 ALA 130 C 0.0207 3173 ALA 130 O 0.0217 3174 ALA 130 CB 0.0213 3175 SER 131 N 0.0195 3176 SER 131 CA 0.0193 3177 SER 131 C 0.0190 3178 SER 131 O 0.0198 3179 SER 131 CB 0.0177 3180 SER 131 OG 0.0180 3181 VAL 132 N 0.0184 3182 VAL 132 CA 0.0184 3183 VAL 132 C 0.0199 3184 VAL 132 O 0.0204 3185 VAL 132 CB 0.0177 3186 VAL 132 CG1 0.0181 3187 VAL 132 CG2 0.0159 3188 SER 133 N 0.0159 3189 SER 133 CA 0.0155 3190 SER 133 C 0.0151 3191 SER 133 O 0.0141 3192 SER 133 CB 0.0164 3193 SER 133 OG 0.0165 3194 THR 134 N 0.0157 3195 THR 134 CA 0.0156 3196 THR 134 C 0.0145 3197 THR 134 O 0.0139 3198 THR 134 CB 0.0169 3199 THR 134 OG1 0.0179 3200 THR 134 CG2 0.0170 3201 VAL 135 N 0.0142 3202 VAL 135 CA 0.0131 3203 VAL 135 C 0.0122 3204 VAL 135 O 0.0115 3205 VAL 135 CB 0.0130 3206 VAL 135 CG1 0.0120 3207 VAL 135 CG2 0.0139 3208 LEU 136 N 0.0077 3209 LEU 136 CA 0.0056 3210 LEU 136 C 0.0036 3211 LEU 136 O 0.0021 3212 LEU 136 CB 0.0077 3213 LEU 136 CG 0.0098 3214 LEU 136 CD1 0.0119 3215 LEU 136 CD2 0.0088 3216 THR 137 N 0.0050 3217 THR 137 CA 0.0041 3218 THR 137 C 0.0065 3219 THR 137 O 0.0074 3220 THR 137 CB 0.0055 3221 THR 137 OG1 0.0080 3222 THR 137 CG2 0.0046 3223 SER 138 N 0.0076 3224 SER 138 CA 0.0101 3225 SER 138 C 0.0108 3226 SER 138 O 0.0132 3227 SER 138 CB 0.0095 3228 SER 138 OG 0.0115 3229 LYS 139 N 0.0082 3230 LYS 139 CA 0.0092 3231 LYS 139 C 0.0087 3232 LYS 139 O 0.0094 3233 LYS 139 CB 0.0093 3234 LYS 139 CG 0.0103 3235 LYS 139 CD 0.0103 3236 LYS 139 CE 0.0117 3237 LYS 139 NZ 0.0106 3238 TYR 140 N 0.0075 3239 TYR 140 CA 0.0071 3240 TYR 140 C 0.0081 3241 TYR 140 O 0.0082 3242 TYR 140 CB 0.0056 3243 TYR 140 CG 0.0045 3244 TYR 140 CD1 0.0036 3245 TYR 140 CD2 0.0043 3246 TYR 140 CE1 0.0029 3247 TYR 140 CE2 0.0034 3248 TYR 140 CZ 0.0028 3249 TYR 140 OH 0.0026 3250 ARG 141 N 0.0088 3251 ARG 141 CA 0.0097 3252 ARG 141 C 0.0112 3253 ARG 141 O 0.0110 3254 ARG 141 CB 0.0089 3255 ARG 141 CG 0.0085 3256 ARG 141 CD 0.0078 3257 ARG 141 NE 0.0075 3258 ARG 141 CZ 0.0075 3259 ARG 141 NH1 0.0072 3260 ARG 141 NH2 0.0076 3261 ARG 141 OXT 0.0119 3262 VAL 1 N 0.0327 3263 VAL 1 CA 0.0336 3264 VAL 1 C 0.0368 3265 VAL 1 O 0.0346 3266 VAL 1 CB 0.0271 3267 VAL 1 CG1 0.0270 3268 VAL 1 CG2 0.0218 3269 HIS 2 N 0.0367 3270 HIS 2 CA 0.0377 3271 HIS 2 C 0.0321 3272 HIS 2 O 0.0341 3273 HIS 2 CB 0.0493 3274 HIS 2 CG 0.0504 3275 HIS 2 ND1 0.0496 3276 HIS 2 CD2 0.0520 3277 HIS 2 CE1 0.0482 3278 HIS 2 NE2 0.0494 3279 LEU 3 N 0.0310 3280 LEU 3 CA 0.0250 3281 LEU 3 C 0.0303 3282 LEU 3 O 0.0332 3283 LEU 3 CB 0.0198 3284 LEU 3 CG 0.0155 3285 LEU 3 CD1 0.0116 3286 LEU 3 CD2 0.0133 3287 THR 4 N 0.0243 3288 THR 4 CA 0.0252 3289 THR 4 C 0.0303 3290 THR 4 O 0.0257 3291 THR 4 CB 0.0189 3292 THR 4 OG1 0.0153 3293 THR 4 CG2 0.0156 3294 PRO 5 N 0.0360 3295 PRO 5 CA 0.0381 3296 PRO 5 C 0.0338 3297 PRO 5 O 0.0324 3298 PRO 5 CB 0.0491 3299 PRO 5 CG 0.0505 3300 PRO 5 CD 0.0444 3301 GLU 6 N 0.0298 3302 GLU 6 CA 0.0303 3303 GLU 6 C 0.0157 3304 GLU 6 O 0.0172 3305 GLU 6 CB 0.0316 3306 GLU 6 CG 0.0321 3307 GLU 6 CD 0.0410 3308 GLU 6 OE1 0.0402 3309 GLU 6 OE2 0.0292 3310 GLU 7 N 0.0068 3311 GLU 7 CA 0.0059 3312 GLU 7 C 0.0073 3313 GLU 7 O 0.0061 3314 GLU 7 CB 0.0072 3315 GLU 7 CG 0.0057 3316 GLU 7 CD 0.0074 3317 GLU 7 OE1 0.0071 3318 GLU 7 OE2 0.0096 3319 LYS 8 N 0.0091 3320 LYS 8 CA 0.0104 3321 LYS 8 C 0.0101 3322 LYS 8 O 0.0093 3323 LYS 8 CB 0.0131 3324 LYS 8 CG 0.0139 3325 LYS 8 CD 0.0159 3326 LYS 8 CE 0.0171 3327 LYS 8 NZ 0.0202 3328 SER 9 N 0.0098 3329 SER 9 CA 0.0096 3330 SER 9 C 0.0075 3331 SER 9 O 0.0079 3332 SER 9 CB 0.0113 3333 SER 9 OG 0.0115 3334 ALA 10 N 0.0026 3335 ALA 10 CA 0.0013 3336 ALA 10 C 0.0034 3337 ALA 10 O 0.0042 3338 ALA 10 CB 0.0012 3339 VAL 11 N 0.0046 3340 VAL 11 CA 0.0064 3341 VAL 11 C 0.0072 3342 VAL 11 O 0.0080 3343 VAL 11 CB 0.0075 3344 VAL 11 CG1 0.0090 3345 VAL 11 CG2 0.0070 3346 THR 12 N 0.0068 3347 THR 12 CA 0.0077 3348 THR 12 C 0.0071 3349 THR 12 O 0.0082 3350 THR 12 CB 0.0072 3351 THR 12 OG1 0.0089 3352 THR 12 CG2 0.0074 3353 ALA 13 N 0.0115 3354 ALA 13 CA 0.0124 3355 ALA 13 C 0.0114 3356 ALA 13 O 0.0109 3357 ALA 13 CB 0.0138 3358 LEU 14 N 0.0114 3359 LEU 14 CA 0.0112 3360 LEU 14 C 0.0095 3361 LEU 14 O 0.0097 3362 LEU 14 CB 0.0123 3363 LEU 14 CG 0.0131 3364 LEU 14 CD1 0.0150 3365 LEU 14 CD2 0.0139 3366 TRP 15 N 0.0085 3367 TRP 15 CA 0.0075 3368 TRP 15 C 0.0070 3369 TRP 15 O 0.0069 3370 TRP 15 CB 0.0069 3371 TRP 15 CG 0.0070 3372 TRP 15 CD1 0.0073 3373 TRP 15 CD2 0.0080 3374 TRP 15 NE1 0.0083 3375 TRP 15 CE2 0.0089 3376 TRP 15 CE3 0.0088 3377 TRP 15 CZ2 0.0104 3378 TRP 15 CZ3 0.0102 3379 TRP 15 CH2 0.0108 3380 GLY 16 N 0.0103 3381 GLY 16 CA 0.0100 3382 GLY 16 C 0.0103 3383 GLY 16 O 0.0096 3384 LYS 17 N 0.0120 3385 LYS 17 CA 0.0141 3386 LYS 17 C 0.0141 3387 LYS 17 O 0.0158 3388 LYS 17 CB 0.0176 3389 LYS 17 CG 0.0187 3390 LYS 17 CD 0.0216 3391 LYS 17 CE 0.0241 3392 LYS 17 NZ 0.0275 3393 VAL 18 N 0.0118 3394 VAL 18 CA 0.0128 3395 VAL 18 C 0.0128 3396 VAL 18 O 0.0103 3397 VAL 18 CB 0.0117 3398 VAL 18 CG1 0.0127 3399 VAL 18 CG2 0.0123 3400 ASN 19 N 0.0124 3401 ASN 19 CA 0.0125 3402 ASN 19 C 0.0132 3403 ASN 19 O 0.0134 3404 ASN 19 CB 0.0119 3405 ASN 19 CG 0.0121 3406 ASN 19 OD1 0.0121 3407 ASN 19 ND2 0.0120 3408 VAL 20 N 0.0143 3409 VAL 20 CA 0.0158 3410 VAL 20 C 0.0158 3411 VAL 20 O 0.0169 3412 VAL 20 CB 0.0183 3413 VAL 20 CG1 0.0180 3414 VAL 20 CG2 0.0184 3415 ASP 21 N 0.0148 3416 ASP 21 CA 0.0145 3417 ASP 21 C 0.0145 3418 ASP 21 O 0.0162 3419 ASP 21 CB 0.0134 3420 ASP 21 CG 0.0140 3421 ASP 21 OD1 0.0159 3422 ASP 21 OD2 0.0136 3423 GLU 22 N 0.0154 3424 GLU 22 CA 0.0169 3425 GLU 22 C 0.0168 3426 GLU 22 O 0.0183 3427 GLU 22 CB 0.0169 3428 GLU 22 CG 0.0169 3429 GLU 22 CD 0.0194 3430 GLU 22 OE1 0.0186 3431 GLU 22 OE2 0.0206 3432 VAL 23 N 0.0151 3433 VAL 23 CA 0.0150 3434 VAL 23 C 0.0162 3435 VAL 23 O 0.0175 3436 VAL 23 CB 0.0130 3437 VAL 23 CG1 0.0133 3438 VAL 23 CG2 0.0130 3439 GLY 24 N 0.0162 3440 GLY 24 CA 0.0177 3441 GLY 24 C 0.0198 3442 GLY 24 O 0.0216 3443 GLY 25 N 0.0159 3444 GLY 25 CA 0.0173 3445 GLY 25 C 0.0182 3446 GLY 25 O 0.0199 3447 GLU 26 N 0.0173 3448 GLU 26 CA 0.0183 3449 GLU 26 C 0.0196 3450 GLU 26 O 0.0211 3451 GLU 26 CB 0.0174 3452 GLU 26 CG 0.0187 3453 GLU 26 CD 0.0188 3454 GLU 26 OE1 0.0205 3455 GLU 26 OE2 0.0175 3456 ALA 27 N 0.0187 3457 ALA 27 CA 0.0196 3458 ALA 27 C 0.0214 3459 ALA 27 O 0.0229 3460 ALA 27 CB 0.0185 3461 LEU 28 N 0.0147 3462 LEU 28 CA 0.0166 3463 LEU 28 C 0.0179 3464 LEU 28 O 0.0202 3465 LEU 28 CB 0.0157 3466 LEU 28 CG 0.0180 3467 LEU 28 CD1 0.0197 3468 LEU 28 CD2 0.0171 3469 GLY 29 N 0.0170 3470 GLY 29 CA 0.0185 3471 GLY 29 C 0.0205 3472 GLY 29 O 0.0226 3473 ARG 30 N 0.0196 3474 ARG 30 CA 0.0213 3475 ARG 30 C 0.0229 3476 ARG 30 O 0.0250 3477 ARG 30 CB 0.0199 3478 ARG 30 CG 0.0196 3479 ARG 30 CD 0.0185 3480 ARG 30 NE 0.0184 3481 ARG 30 CZ 0.0199 3482 ARG 30 NH1 0.0201 3483 ARG 30 NH2 0.0215 3484 LEU 31 N 0.0160 3485 LEU 31 CA 0.0157 3486 LEU 31 C 0.0154 3487 LEU 31 O 0.0158 3488 LEU 31 CB 0.0149 3489 LEU 31 CG 0.0150 3490 LEU 31 CD1 0.0162 3491 LEU 31 CD2 0.0140 3492 LEU 32 N 0.0143 3493 LEU 32 CA 0.0138 3494 LEU 32 C 0.0145 3495 LEU 32 O 0.0143 3496 LEU 32 CB 0.0127 3497 LEU 32 CG 0.0119 3498 LEU 32 CD1 0.0110 3499 LEU 32 CD2 0.0117 3500 VAL 33 N 0.0154 3501 VAL 33 CA 0.0164 3502 VAL 33 C 0.0173 3503 VAL 33 O 0.0177 3504 VAL 33 CB 0.0171 3505 VAL 33 CG1 0.0182 3506 VAL 33 CG2 0.0162 3507 VAL 34 N 0.0145 3508 VAL 34 CA 0.0141 3509 VAL 34 C 0.0127 3510 VAL 34 O 0.0120 3511 VAL 34 CB 0.0157 3512 VAL 34 CG1 0.0155 3513 VAL 34 CG2 0.0169 3514 TYR 35 N 0.0126 3515 TYR 35 CA 0.0114 3516 TYR 35 C 0.0104 3517 TYR 35 O 0.0106 3518 TYR 35 CB 0.0125 3519 TYR 35 CG 0.0138 3520 TYR 35 CD1 0.0135 3521 TYR 35 CD2 0.0152 3522 TYR 35 CE1 0.0146 3523 TYR 35 CE2 0.0163 3524 TYR 35 CZ 0.0161 3525 TYR 35 OH 0.0174 3526 PRO 36 N 0.0094 3527 PRO 36 CA 0.0087 3528 PRO 36 C 0.0075 3529 PRO 36 O 0.0075 3530 PRO 36 CB 0.0083 3531 PRO 36 CG 0.0079 3532 PRO 36 CD 0.0089 3533 TRP 37 N 0.0061 3534 TRP 37 CA 0.0050 3535 TRP 37 C 0.0052 3536 TRP 37 O 0.0045 3537 TRP 37 CB 0.0034 3538 TRP 37 CG 0.0038 3539 TRP 37 CD1 0.0044 3540 TRP 37 CD2 0.0043 3541 TRP 37 NE1 0.0053 3542 TRP 37 CE2 0.0052 3543 TRP 37 CE3 0.0044 3544 TRP 37 CZ2 0.0060 3545 TRP 37 CZ3 0.0050 3546 TRP 37 CH2 0.0056 3547 THR 38 N 0.0065 3548 THR 38 CA 0.0073 3549 THR 38 C 0.0077 3550 THR 38 O 0.0081 3551 THR 38 CB 0.0088 3552 THR 38 OG1 0.0099 3553 THR 38 CG2 0.0086 3554 GLN 39 N 0.0082 3555 GLN 39 CA 0.0090 3556 GLN 39 C 0.0080 3557 GLN 39 O 0.0085 3558 GLN 39 CB 0.0096 3559 GLN 39 CG 0.0107 3560 GLN 39 CD 0.0115 3561 GLN 39 OE1 0.0117 3562 GLN 39 NE2 0.0123 3563 ARG 40 N 0.0087 3564 ARG 40 CA 0.0080 3565 ARG 40 C 0.0068 3566 ARG 40 O 0.0063 3567 ARG 40 CB 0.0073 3568 ARG 40 CG 0.0062 3569 ARG 40 CD 0.0063 3570 ARG 40 NE 0.0066 3571 ARG 40 CZ 0.0061 3572 ARG 40 NH1 0.0050 3573 ARG 40 NH2 0.0074 3574 PHE 41 N 0.0062 3575 PHE 41 CA 0.0051 3576 PHE 41 C 0.0056 3577 PHE 41 O 0.0049 3578 PHE 41 CB 0.0049 3579 PHE 41 CG 0.0043 3580 PHE 41 CD1 0.0052 3581 PHE 41 CD2 0.0034 3582 PHE 41 CE1 0.0044 3583 PHE 41 CE2 0.0031 3584 PHE 41 CZ 0.0036 3585 PHE 42 N 0.0069 3586 PHE 42 CA 0.0074 3587 PHE 42 C 0.0080 3588 PHE 42 O 0.0093 3589 PHE 42 CB 0.0088 3590 PHE 42 CG 0.0084 3591 PHE 42 CD1 0.0089 3592 PHE 42 CD2 0.0083 3593 PHE 42 CE1 0.0089 3594 PHE 42 CE2 0.0085 3595 PHE 42 CZ 0.0088 3596 GLU 43 N 0.0122 3597 GLU 43 CA 0.0140 3598 GLU 43 C 0.0166 3599 GLU 43 O 0.0181 3600 GLU 43 CB 0.0150 3601 GLU 43 CG 0.0155 3602 GLU 43 CD 0.0141 3603 GLU 43 OE1 0.0158 3604 GLU 43 OE2 0.0139 3605 SER 44 N 0.0159 3606 SER 44 CA 0.0179 3607 SER 44 C 0.0172 3608 SER 44 O 0.0182 3609 SER 44 CB 0.0183 3610 SER 44 OG 0.0170 3611 PHE 45 N 0.0154 3612 PHE 45 CA 0.0150 3613 PHE 45 C 0.0178 3614 PHE 45 O 0.0174 3615 PHE 45 CB 0.0132 3616 PHE 45 CG 0.0118 3617 PHE 45 CD1 0.0113 3618 PHE 45 CD2 0.0119 3619 PHE 45 CE1 0.0111 3620 PHE 45 CE2 0.0119 3621 PHE 45 CZ 0.0116 3622 GLY 46 N 0.0186 3623 GLY 46 CA 0.0198 3624 GLY 46 C 0.0185 3625 GLY 46 O 0.0161 3626 ASP 47 N 0.0197 3627 ASP 47 CA 0.0187 3628 ASP 47 C 0.0165 3629 ASP 47 O 0.0181 3630 ASP 47 CB 0.0222 3631 ASP 47 CG 0.0224 3632 ASP 47 OD1 0.0252 3633 ASP 47 OD2 0.0206 3634 LEU 48 N 0.0148 3635 LEU 48 CA 0.0133 3636 LEU 48 C 0.0146 3637 LEU 48 O 0.0139 3638 LEU 48 CB 0.0110 3639 LEU 48 CG 0.0109 3640 LEU 48 CD1 0.0093 3641 LEU 48 CD2 0.0118 3642 SER 49 N 0.0119 3643 SER 49 CA 0.0127 3644 SER 49 C 0.0166 3645 SER 49 O 0.0178 3646 SER 49 CB 0.0135 3647 SER 49 OG 0.0157 3648 THR 50 N 0.0172 3649 THR 50 CA 0.0197 3650 THR 50 C 0.0203 3651 THR 50 O 0.0183 3652 THR 50 CB 0.0227 3653 THR 50 OG1 0.0230 3654 THR 50 CG2 0.0229 3655 PRO 51 N 0.0226 3656 PRO 51 CA 0.0229 3657 PRO 51 C 0.0226 3658 PRO 51 O 0.0212 3659 PRO 51 CB 0.0263 3660 PRO 51 CG 0.0266 3661 PRO 51 CD 0.0251 3662 ASP 52 N 0.0295 3663 ASP 52 CA 0.0310 3664 ASP 52 C 0.0273 3665 ASP 52 O 0.0280 3666 ASP 52 CB 0.0343 3667 ASP 52 CG 0.0389 3668 ASP 52 OD1 0.0386 3669 ASP 52 OD2 0.0361 3670 ALA 53 N 0.0258 3671 ALA 53 CA 0.0235 3672 ALA 53 C 0.0199 3673 ALA 53 O 0.0196 3674 ALA 53 CB 0.0214 3675 VAL 54 N 0.0178 3676 VAL 54 CA 0.0152 3677 VAL 54 C 0.0168 3678 VAL 54 O 0.0154 3679 VAL 54 CB 0.0152 3680 VAL 54 CG1 0.0138 3681 VAL 54 CG2 0.0141 3682 MET 55 N 0.0175 3683 MET 55 CA 0.0192 3684 MET 55 C 0.0208 3685 MET 55 O 0.0205 3686 MET 55 CB 0.0231 3687 MET 55 CG 0.0228 3688 MET 55 SD 0.0214 3689 MET 55 CE 0.0231 3690 GLY 56 N 0.0211 3691 GLY 56 CA 0.0229 3692 GLY 56 C 0.0209 3693 GLY 56 O 0.0224 3694 ASN 57 N 0.0178 3695 ASN 57 CA 0.0166 3696 ASN 57 C 0.0162 3697 ASN 57 O 0.0146 3698 ASN 57 CB 0.0137 3699 ASN 57 CG 0.0136 3700 ASN 57 OD1 0.0141 3701 ASN 57 ND2 0.0135 3702 PRO 58 N 0.0196 3703 PRO 58 CA 0.0181 3704 PRO 58 C 0.0146 3705 PRO 58 O 0.0123 3706 PRO 58 CB 0.0219 3707 PRO 58 CG 0.0238 3708 PRO 58 CD 0.0243 3709 LYS 59 N 0.0147 3710 LYS 59 CA 0.0134 3711 LYS 59 C 0.0096 3712 LYS 59 O 0.0105 3713 LYS 59 CB 0.0158 3714 LYS 59 CG 0.0203 3715 LYS 59 CD 0.0220 3716 LYS 59 CE 0.0273 3717 LYS 59 NZ 0.0306 3718 VAL 60 N 0.0089 3719 VAL 60 CA 0.0085 3720 VAL 60 C 0.0090 3721 VAL 60 O 0.0109 3722 VAL 60 CB 0.0102 3723 VAL 60 CG1 0.0134 3724 VAL 60 CG2 0.0095 3725 LYS 61 N 0.0091 3726 LYS 61 CA 0.0091 3727 LYS 61 C 0.0095 3728 LYS 61 O 0.0121 3729 LYS 61 CB 0.0081 3730 LYS 61 CG 0.0114 3731 LYS 61 CD 0.0121 3732 LYS 61 CE 0.0167 3733 LYS 61 NZ 0.0181 3734 ALA 62 N 0.0092 3735 ALA 62 CA 0.0125 3736 ALA 62 C 0.0161 3737 ALA 62 O 0.0188 3738 ALA 62 CB 0.0134 3739 HIS 63 N 0.0157 3740 HIS 63 CA 0.0196 3741 HIS 63 C 0.0214 3742 HIS 63 O 0.0252 3743 HIS 63 CB 0.0197 3744 HIS 63 CG 0.0236 3745 HIS 63 ND1 0.0261 3746 HIS 63 CD2 0.0254 3747 HIS 63 CE1 0.0299 3748 HIS 63 NE2 0.0282 3749 GLY 64 N 0.0221 3750 GLY 64 CA 0.0226 3751 GLY 64 C 0.0220 3752 GLY 64 O 0.0238 3753 LYS 65 N 0.0196 3754 LYS 65 CA 0.0199 3755 LYS 65 C 0.0230 3756 LYS 65 O 0.0243 3757 LYS 65 CB 0.0172 3758 LYS 65 CG 0.0185 3759 LYS 65 CD 0.0162 3760 LYS 65 CE 0.0203 3761 LYS 65 NZ 0.0190 3762 LYS 66 N 0.0245 3763 LYS 66 CA 0.0278 3764 LYS 66 C 0.0297 3765 LYS 66 O 0.0322 3766 LYS 66 CB 0.0284 3767 LYS 66 CG 0.0303 3768 LYS 66 CD 0.0298 3769 LYS 66 CE 0.0347 3770 LYS 66 NZ 0.0370 3771 VAL 67 N 0.0286 3772 VAL 67 CA 0.0286 3773 VAL 67 C 0.0262 3774 VAL 67 O 0.0258 3775 VAL 67 CB 0.0303 3776 VAL 67 CG1 0.0292 3777 VAL 67 CG2 0.0329 3778 LEU 68 N 0.0240 3779 LEU 68 CA 0.0216 3780 LEU 68 C 0.0203 3781 LEU 68 O 0.0190 3782 LEU 68 CB 0.0193 3783 LEU 68 CG 0.0184 3784 LEU 68 CD1 0.0191 3785 LEU 68 CD2 0.0170 3786 GLY 69 N 0.0216 3787 GLY 69 CA 0.0219 3788 GLY 69 C 0.0230 3789 GLY 69 O 0.0220 3790 ALA 70 N 0.0250 3791 ALA 70 CA 0.0239 3792 ALA 70 C 0.0209 3793 ALA 70 O 0.0187 3794 ALA 70 CB 0.0259 3795 PHE 71 N 0.0204 3796 PHE 71 CA 0.0174 3797 PHE 71 C 0.0151 3798 PHE 71 O 0.0131 3799 PHE 71 CB 0.0183 3800 PHE 71 CG 0.0161 3801 PHE 71 CD1 0.0169 3802 PHE 71 CD2 0.0144 3803 PHE 71 CE1 0.0154 3804 PHE 71 CE2 0.0127 3805 PHE 71 CZ 0.0136 3806 SER 72 N 0.0164 3807 SER 72 CA 0.0156 3808 SER 72 C 0.0147 3809 SER 72 O 0.0132 3810 SER 72 CB 0.0162 3811 SER 72 OG 0.0169 3812 ASP 73 N 0.0199 3813 ASP 73 CA 0.0191 3814 ASP 73 C 0.0163 3815 ASP 73 O 0.0151 3816 ASP 73 CB 0.0231 3817 ASP 73 CG 0.0257 3818 ASP 73 OD1 0.0294 3819 ASP 73 OD2 0.0308 3820 GLY 74 N 0.0127 3821 GLY 74 CA 0.0089 3822 GLY 74 C 0.0060 3823 GLY 74 O 0.0052 3824 LEU 75 N 0.0072 3825 LEU 75 CA 0.0066 3826 LEU 75 C 0.0099 3827 LEU 75 O 0.0113 3828 LEU 75 CB 0.0064 3829 LEU 75 CG 0.0050 3830 LEU 75 CD1 0.0050 3831 LEU 75 CD2 0.0071 3832 ALA 76 N 0.0144 3833 ALA 76 CA 0.0202 3834 ALA 76 C 0.0187 3835 ALA 76 O 0.0227 3836 ALA 76 CB 0.0212 3837 HIS 77 N 0.0151 3838 HIS 77 CA 0.0161 3839 HIS 77 C 0.0133 3840 HIS 77 O 0.0124 3841 HIS 77 CB 0.0145 3842 HIS 77 CG 0.0179 3843 HIS 77 ND1 0.0174 3844 HIS 77 CD2 0.0217 3845 HIS 77 CE1 0.0239 3846 HIS 77 NE2 0.0245 3847 LEU 78 N 0.0153 3848 LEU 78 CA 0.0169 3849 LEU 78 C 0.0193 3850 LEU 78 O 0.0209 3851 LEU 78 CB 0.0172 3852 LEU 78 CG 0.0139 3853 LEU 78 CD1 0.0157 3854 LEU 78 CD2 0.0122 3855 ASP 79 N 0.0240 3856 ASP 79 CA 0.0274 3857 ASP 79 C 0.0260 3858 ASP 79 O 0.0282 3859 ASP 79 CB 0.0318 3860 ASP 79 CG 0.0336 3861 ASP 79 OD1 0.0420 3862 ASP 79 OD2 0.0377 3863 ASN 80 N 0.0205 3864 ASN 80 CA 0.0181 3865 ASN 80 C 0.0119 3866 ASN 80 O 0.0101 3867 ASN 80 CB 0.0181 3868 ASN 80 CG 0.0183 3869 ASN 80 OD1 0.0174 3870 ASN 80 ND2 0.0189 3871 LEU 81 N 0.0137 3872 LEU 81 CA 0.0120 3873 LEU 81 C 0.0143 3874 LEU 81 O 0.0147 3875 LEU 81 CB 0.0150 3876 LEU 81 CG 0.0125 3877 LEU 81 CD1 0.0154 3878 LEU 81 CD2 0.0093 3879 LYS 82 N 0.0103 3880 LYS 82 CA 0.0120 3881 LYS 82 C 0.0118 3882 LYS 82 O 0.0130 3883 LYS 82 CB 0.0124 3884 LYS 82 CG 0.0133 3885 LYS 82 CD 0.0143 3886 LYS 82 CE 0.0142 3887 LYS 82 NZ 0.0129 3888 GLY 83 N 0.0101 3889 GLY 83 CA 0.0103 3890 GLY 83 C 0.0098 3891 GLY 83 O 0.0111 3892 THR 84 N 0.0091 3893 THR 84 CA 0.0093 3894 THR 84 C 0.0117 3895 THR 84 O 0.0120 3896 THR 84 CB 0.0088 3897 THR 84 OG1 0.0071 3898 THR 84 CG2 0.0097 3899 PHE 85 N 0.0135 3900 PHE 85 CA 0.0137 3901 PHE 85 C 0.0141 3902 PHE 85 O 0.0144 3903 PHE 85 CB 0.0133 3904 PHE 85 CG 0.0132 3905 PHE 85 CD1 0.0127 3906 PHE 85 CD2 0.0135 3907 PHE 85 CE1 0.0126 3908 PHE 85 CE2 0.0133 3909 PHE 85 CZ 0.0128 3910 ALA 86 N 0.0143 3911 ALA 86 CA 0.0146 3912 ALA 86 C 0.0153 3913 ALA 86 O 0.0155 3914 ALA 86 CB 0.0149 3915 THR 87 N 0.0156 3916 THR 87 CA 0.0163 3917 THR 87 C 0.0164 3918 THR 87 O 0.0169 3919 THR 87 CB 0.0168 3920 THR 87 OG1 0.0169 3921 THR 87 CG2 0.0176 3922 LEU 88 N 0.0150 3923 LEU 88 CA 0.0144 3924 LEU 88 C 0.0129 3925 LEU 88 O 0.0120 3926 LEU 88 CB 0.0155 3927 LEU 88 CG 0.0169 3928 LEU 88 CD1 0.0181 3929 LEU 88 CD2 0.0167 3930 SER 89 N 0.0131 3931 SER 89 CA 0.0120 3932 SER 89 C 0.0108 3933 SER 89 O 0.0098 3934 SER 89 CB 0.0126 3935 SER 89 OG 0.0119 3936 GLU 90 N 0.0111 3937 GLU 90 CA 0.0103 3938 GLU 90 C 0.0098 3939 GLU 90 O 0.0092 3940 GLU 90 CB 0.0110 3941 GLU 90 CG 0.0101 3942 GLU 90 CD 0.0116 3943 GLU 90 OE1 0.0108 3944 GLU 90 OE2 0.0125 3945 LEU 91 N 0.0086 3946 LEU 91 CA 0.0086 3947 LEU 91 C 0.0085 3948 LEU 91 O 0.0091 3949 LEU 91 CB 0.0103 3950 LEU 91 CG 0.0117 3951 LEU 91 CD1 0.0121 3952 LEU 91 CD2 0.0137 3953 HIS 92 N 0.0086 3954 HIS 92 CA 0.0086 3955 HIS 92 C 0.0078 3956 HIS 92 O 0.0082 3957 HIS 92 CB 0.0088 3958 HIS 92 CG 0.0104 3959 HIS 92 ND1 0.0118 3960 HIS 92 CD2 0.0116 3961 HIS 92 CE1 0.0135 3962 HIS 92 NE2 0.0137 3963 CYS 93 N 0.0078 3964 CYS 93 CA 0.0087 3965 CYS 93 C 0.0095 3966 CYS 93 O 0.0105 3967 CYS 93 CB 0.0093 3968 CYS 93 SG 0.0116 3969 ASP 94 N 0.0112 3970 ASP 94 CA 0.0143 3971 ASP 94 C 0.0142 3972 ASP 94 O 0.0167 3973 ASP 94 CB 0.0145 3974 ASP 94 CG 0.0162 3975 ASP 94 OD1 0.0168 3976 ASP 94 OD2 0.0151 3977 LYS 95 N 0.0123 3978 LYS 95 CA 0.0140 3979 LYS 95 C 0.0135 3980 LYS 95 O 0.0149 3981 LYS 95 CB 0.0142 3982 LYS 95 CG 0.0141 3983 LYS 95 CD 0.0189 3984 LYS 95 CE 0.0210 3985 LYS 95 NZ 0.0254 3986 LEU 96 N 0.0100 3987 LEU 96 CA 0.0096 3988 LEU 96 C 0.0089 3989 LEU 96 O 0.0089 3990 LEU 96 CB 0.0086 3991 LEU 96 CG 0.0105 3992 LEU 96 CD1 0.0112 3993 LEU 96 CD2 0.0134 3994 HIS 97 N 0.0071 3995 HIS 97 CA 0.0074 3996 HIS 97 C 0.0068 3997 HIS 97 O 0.0069 3998 HIS 97 CB 0.0079 3999 HIS 97 CG 0.0087 4000 HIS 97 ND1 0.0090 4001 HIS 97 CD2 0.0088 4002 HIS 97 CE1 0.0097 4003 HIS 97 NE2 0.0095 4004 VAL 98 N 0.0063 4005 VAL 98 CA 0.0059 4006 VAL 98 C 0.0063 4007 VAL 98 O 0.0065 4008 VAL 98 CB 0.0055 4009 VAL 98 CG1 0.0054 4010 VAL 98 CG2 0.0054 4011 ASP 99 N 0.0064 4012 ASP 99 CA 0.0069 4013 ASP 99 C 0.0068 4014 ASP 99 O 0.0063 4015 ASP 99 CB 0.0069 4016 ASP 99 CG 0.0075 4017 ASP 99 OD1 0.0075 4018 ASP 99 OD2 0.0080 4019 PRO 100 N 0.0056 4020 PRO 100 CA 0.0058 4021 PRO 100 C 0.0062 4022 PRO 100 O 0.0064 4023 PRO 100 CB 0.0056 4024 PRO 100 CG 0.0052 4025 PRO 100 CD 0.0052 4026 GLU 101 N 0.0061 4027 GLU 101 CA 0.0065 4028 GLU 101 C 0.0069 4029 GLU 101 O 0.0072 4030 GLU 101 CB 0.0064 4031 GLU 101 CG 0.0069 4032 GLU 101 CD 0.0071 4033 GLU 101 OE1 0.0067 4034 GLU 101 OE2 0.0075 4035 ASN 102 N 0.0068 4036 ASN 102 CA 0.0072 4037 ASN 102 C 0.0074 4038 ASN 102 O 0.0078 4039 ASN 102 CB 0.0071 4040 ASN 102 CG 0.0070 4041 ASN 102 OD1 0.0072 4042 ASN 102 ND2 0.0066 4043 PHE 103 N 0.0063 4044 PHE 103 CA 0.0058 4045 PHE 103 C 0.0061 4046 PHE 103 O 0.0065 4047 PHE 103 CB 0.0047 4048 PHE 103 CG 0.0048 4049 PHE 103 CD1 0.0061 4050 PHE 103 CD2 0.0042 4051 PHE 103 CE1 0.0067 4052 PHE 103 CE2 0.0048 4053 PHE 103 CZ 0.0061 4054 ARG 104 N 0.0062 4055 ARG 104 CA 0.0069 4056 ARG 104 C 0.0083 4057 ARG 104 O 0.0088 4058 ARG 104 CB 0.0071 4059 ARG 104 CG 0.0061 4060 ARG 104 CD 0.0066 4061 ARG 104 NE 0.0056 4062 ARG 104 CZ 0.0064 4063 ARG 104 NH1 0.0071 4064 ARG 104 NH2 0.0069 4065 LEU 105 N 0.0088 4066 LEU 105 CA 0.0102 4067 LEU 105 C 0.0105 4068 LEU 105 O 0.0113 4069 LEU 105 CB 0.0106 4070 LEU 105 CG 0.0109 4071 LEU 105 CD1 0.0113 4072 LEU 105 CD2 0.0116 4073 LEU 106 N 0.0104 4074 LEU 106 CA 0.0102 4075 LEU 106 C 0.0087 4076 LEU 106 O 0.0081 4077 LEU 106 CB 0.0114 4078 LEU 106 CG 0.0114 4079 LEU 106 CD1 0.0118 4080 LEU 106 CD2 0.0125 4081 GLY 107 N 0.0080 4082 GLY 107 CA 0.0067 4083 GLY 107 C 0.0055 4084 GLY 107 O 0.0049 4085 ASN 108 N 0.0058 4086 ASN 108 CA 0.0055 4087 ASN 108 C 0.0064 4088 ASN 108 O 0.0065 4089 ASN 108 CB 0.0058 4090 ASN 108 CG 0.0047 4091 ASN 108 OD1 0.0041 4092 ASN 108 ND2 0.0051 4093 VAL 109 N 0.0111 4094 VAL 109 CA 0.0119 4095 VAL 109 C 0.0110 4096 VAL 109 O 0.0113 4097 VAL 109 CB 0.0138 4098 VAL 109 CG1 0.0149 4099 VAL 109 CG2 0.0150 4100 LEU 110 N 0.0100 4101 LEU 110 CA 0.0091 4102 LEU 110 C 0.0083 4103 LEU 110 O 0.0083 4104 LEU 110 CB 0.0082 4105 LEU 110 CG 0.0072 4106 LEU 110 CD1 0.0083 4107 LEU 110 CD2 0.0063 4108 VAL 111 N 0.0071 4109 VAL 111 CA 0.0063 4110 VAL 111 C 0.0078 4111 VAL 111 O 0.0082 4112 VAL 111 CB 0.0050 4113 VAL 111 CG1 0.0047 4114 VAL 111 CG2 0.0038 4115 CYS 112 N 0.0111 4116 CYS 112 CA 0.0126 4117 CYS 112 C 0.0142 4118 CYS 112 O 0.0149 4119 CYS 112 CB 0.0144 4120 CYS 112 SG 0.0132 4121 VAL 113 N 0.0149 4122 VAL 113 CA 0.0169 4123 VAL 113 C 0.0162 4124 VAL 113 O 0.0177 4125 VAL 113 CB 0.0178 4126 VAL 113 CG1 0.0193 4127 VAL 113 CG2 0.0199 4128 LEU 114 N 0.0141 4129 LEU 114 CA 0.0137 4130 LEU 114 C 0.0144 4131 LEU 114 O 0.0160 4132 LEU 114 CB 0.0115 4133 LEU 114 CG 0.0110 4134 LEU 114 CD1 0.0087 4135 LEU 114 CD2 0.0129 4136 ALA 115 N 0.0165 4137 ALA 115 CA 0.0168 4138 ALA 115 C 0.0191 4139 ALA 115 O 0.0198 4140 ALA 115 CB 0.0150 4141 HIS 116 N 0.0200 4142 HIS 116 CA 0.0223 4143 HIS 116 C 0.0238 4144 HIS 116 O 0.0254 4145 HIS 116 CB 0.0230 4146 HIS 116 CG 0.0254 4147 HIS 116 ND1 0.0268 4148 HIS 116 CD2 0.0258 4149 HIS 116 CE1 0.0288 4150 HIS 116 NE2 0.0281 4151 HIS 117 N 0.0235 4152 HIS 117 CA 0.0251 4153 HIS 117 C 0.0251 4154 HIS 117 O 0.0269 4155 HIS 117 CB 0.0246 4156 HIS 117 CG 0.0260 4157 HIS 117 ND1 0.0286 4158 HIS 117 CD2 0.0271 4159 HIS 117 CE1 0.0296 4160 HIS 117 NE2 0.0288 4161 PHE 118 N 0.0304 4162 PHE 118 CA 0.0303 4163 PHE 118 C 0.0324 4164 PHE 118 O 0.0355 4165 PHE 118 CB 0.0244 4166 PHE 118 CG 0.0235 4167 PHE 118 CD1 0.0190 4168 PHE 118 CD2 0.0293 4169 PHE 118 CE1 0.0180 4170 PHE 118 CE2 0.0284 4171 PHE 118 CZ 0.0239 4172 GLY 119 N 0.0315 4173 GLY 119 CA 0.0343 4174 GLY 119 C 0.0299 4175 GLY 119 O 0.0248 4176 LYS 120 N 0.0359 4177 LYS 120 CA 0.0353 4178 LYS 120 C 0.0366 4179 LYS 120 O 0.0357 4180 LYS 120 CB 0.0428 4181 LYS 120 CG 0.0478 4182 LYS 120 CD 0.0565 4183 LYS 120 CE 0.0612 4184 LYS 120 NZ 0.0720 4185 GLU 121 N 0.0311 4186 GLU 121 CA 0.0308 4187 GLU 121 C 0.0264 4188 GLU 121 O 0.0265 4189 GLU 121 CB 0.0326 4190 GLU 121 CG 0.0329 4191 GLU 121 CD 0.0365 4192 GLU 121 OE1 0.0340 4193 GLU 121 OE2 0.0359 4194 PHE 122 N 0.0240 4195 PHE 122 CA 0.0198 4196 PHE 122 C 0.0188 4197 PHE 122 O 0.0165 4198 PHE 122 CB 0.0183 4199 PHE 122 CG 0.0142 4200 PHE 122 CD1 0.0133 4201 PHE 122 CD2 0.0107 4202 PHE 122 CE1 0.0094 4203 PHE 122 CE2 0.0069 4204 PHE 122 CZ 0.0068 4205 THR 123 N 0.0208 4206 THR 123 CA 0.0208 4207 THR 123 C 0.0179 4208 THR 123 O 0.0161 4209 THR 123 CB 0.0246 4210 THR 123 OG1 0.0253 4211 THR 123 CG2 0.0286 4212 PRO 124 N 0.0129 4213 PRO 124 CA 0.0120 4214 PRO 124 C 0.0129 4215 PRO 124 O 0.0117 4216 PRO 124 CB 0.0125 4217 PRO 124 CG 0.0122 4218 PRO 124 CD 0.0136 4219 PRO 125 N 0.0150 4220 PRO 125 CA 0.0158 4221 PRO 125 C 0.0150 4222 PRO 125 O 0.0145 4223 PRO 125 CB 0.0183 4224 PRO 125 CG 0.0187 4225 PRO 125 CD 0.0171 4226 VAL 126 N 0.0148 4227 VAL 126 CA 0.0141 4228 VAL 126 C 0.0114 4229 VAL 126 O 0.0109 4230 VAL 126 CB 0.0152 4231 VAL 126 CG1 0.0149 4232 VAL 126 CG2 0.0176 4233 GLN 127 N 0.0096 4234 GLN 127 CA 0.0080 4235 GLN 127 C 0.0076 4236 GLN 127 O 0.0066 4237 GLN 127 CB 0.0075 4238 GLN 127 CG 0.0060 4239 GLN 127 CD 0.0057 4240 GLN 127 OE1 0.0061 4241 GLN 127 NE2 0.0051 4242 ALA 128 N 0.0085 4243 ALA 128 CA 0.0088 4244 ALA 128 C 0.0086 4245 ALA 128 O 0.0080 4246 ALA 128 CB 0.0104 4247 ALA 129 N 0.0093 4248 ALA 129 CA 0.0094 4249 ALA 129 C 0.0079 4250 ALA 129 O 0.0074 4251 ALA 129 CB 0.0108 4252 TYR 130 N 0.0074 4253 TYR 130 CA 0.0073 4254 TYR 130 C 0.0080 4255 TYR 130 O 0.0080 4256 TYR 130 CB 0.0073 4257 TYR 130 CG 0.0067 4258 TYR 130 CD1 0.0063 4259 TYR 130 CD2 0.0065 4260 TYR 130 CE1 0.0057 4261 TYR 130 CE2 0.0060 4262 TYR 130 CZ 0.0056 4263 TYR 130 OH 0.0053 4264 GLN 131 N 0.0086 4265 GLN 131 CA 0.0094 4266 GLN 131 C 0.0095 4267 GLN 131 O 0.0098 4268 GLN 131 CB 0.0102 4269 GLN 131 CG 0.0103 4270 GLN 131 CD 0.0108 4271 GLN 131 OE1 0.0109 4272 GLN 131 NE2 0.0108 4273 LYS 132 N 0.0092 4274 LYS 132 CA 0.0094 4275 LYS 132 C 0.0090 4276 LYS 132 O 0.0094 4277 LYS 132 CB 0.0091 4278 LYS 132 CG 0.0096 4279 LYS 132 CD 0.0092 4280 LYS 132 CE 0.0095 4281 LYS 132 NZ 0.0092 4282 VAL 133 N 0.0096 4283 VAL 133 CA 0.0088 4284 VAL 133 C 0.0087 4285 VAL 133 O 0.0083 4286 VAL 133 CB 0.0085 4287 VAL 133 CG1 0.0078 4288 VAL 133 CG2 0.0087 4289 VAL 134 N 0.0089 4290 VAL 134 CA 0.0087 4291 VAL 134 C 0.0089 4292 VAL 134 O 0.0085 4293 VAL 134 CB 0.0090 4294 VAL 134 CG1 0.0089 4295 VAL 134 CG2 0.0097 4296 ALA 135 N 0.0094 4297 ALA 135 CA 0.0097 4298 ALA 135 C 0.0092 4299 ALA 135 O 0.0091 4300 ALA 135 CB 0.0104 4301 GLY 136 N 0.0145 4302 GLY 136 CA 0.0147 4303 GLY 136 C 0.0139 4304 GLY 136 O 0.0134 4305 VAL 137 N 0.0139 4306 VAL 137 CA 0.0133 4307 VAL 137 C 0.0123 4308 VAL 137 O 0.0118 4309 VAL 137 CB 0.0135 4310 VAL 137 CG1 0.0128 4311 VAL 137 CG2 0.0145 4312 ALA 138 N 0.0121 4313 ALA 138 CA 0.0112 4314 ALA 138 C 0.0108 4315 ALA 138 O 0.0102 4316 ALA 138 CB 0.0112 4317 ASN 139 N 0.0124 4318 ASN 139 CA 0.0123 4319 ASN 139 C 0.0126 4320 ASN 139 O 0.0124 4321 ASN 139 CB 0.0128 4322 ASN 139 CG 0.0126 4323 ASN 139 OD1 0.0129 4324 ASN 139 ND2 0.0118 4325 ALA 140 N 0.0133 4326 ALA 140 CA 0.0138 4327 ALA 140 C 0.0131 4328 ALA 140 O 0.0131 4329 ALA 140 CB 0.0145 4330 LEU 141 N 0.0127 4331 LEU 141 CA 0.0121 4332 LEU 141 C 0.0114 4333 LEU 141 O 0.0108 4334 LEU 141 CB 0.0120 4335 LEU 141 CG 0.0127 4336 LEU 141 CD1 0.0124 4337 LEU 141 CD2 0.0126 4338 ALA 142 N 0.0112 4339 ALA 142 CA 0.0107 4340 ALA 142 C 0.0111 4341 ALA 142 O 0.0108 4342 ALA 142 CB 0.0105 4343 HIS 143 N 0.0120 4344 HIS 143 CA 0.0127 4345 HIS 143 C 0.0124 4346 HIS 143 O 0.0128 4347 HIS 143 CB 0.0138 4348 HIS 143 CG 0.0145 4349 HIS 143 ND1 0.0150 4350 HIS 143 CD2 0.0150 4351 HIS 143 CE1 0.0158 4352 HIS 143 NE2 0.0159 4353 LYS 144 N 0.0119 4354 LYS 144 CA 0.0116 4355 LYS 144 C 0.0109 4356 LYS 144 O 0.0105 4357 LYS 144 CB 0.0119 4358 LYS 144 CG 0.0131 4359 LYS 144 CD 0.0136 4360 LYS 144 CE 0.0145 4361 LYS 144 NZ 0.0152 4362 TYR 145 N 0.0153 4363 TYR 145 CA 0.0151 4364 TYR 145 C 0.0174 4365 TYR 145 O 0.0192 4366 TYR 145 CB 0.0141 4367 TYR 145 CG 0.0115 4368 TYR 145 CD1 0.0099 4369 TYR 145 CD2 0.0111 4370 TYR 145 CE1 0.0079 4371 TYR 145 CE2 0.0089 4372 TYR 145 CZ 0.0075 4373 TYR 145 OH 0.0060 4374 HIS 146 N 0.0175 4375 HIS 146 CA 0.0201 4376 HIS 146 C 0.0196 4377 HIS 146 O 0.0181 4378 HIS 146 CB 0.0211 4379 HIS 146 CG 0.0194 4380 HIS 146 ND1 0.0209 4381 HIS 146 CD2 0.0177 4382 HIS 146 CE1 0.0203 4383 HIS 146 NE2 0.0175 4384 HIS 146 OXT 0.0220