1 VAL 1 N 0.0269 2 VAL 1 CA 0.0269 3 VAL 1 C 0.0219 4 VAL 1 O 0.0221 5 VAL 1 CB 0.0329 6 VAL 1 CG1 0.0334 7 VAL 1 CG2 0.0345 8 LEU 2 N 0.0213 9 LEU 2 CA 0.0172 10 LEU 2 C 0.0196 11 LEU 2 O 0.0230 12 LEU 2 CB 0.0164 13 LEU 2 CG 0.0139 14 LEU 2 CD1 0.0093 15 LEU 2 CD2 0.0178 16 SER 3 N 0.0187 17 SER 3 CA 0.0209 18 SER 3 C 0.0181 19 SER 3 O 0.0140 20 SER 3 CB 0.0206 21 SER 3 OG 0.0171 22 PRO 4 N 0.0225 23 PRO 4 CA 0.0212 24 PRO 4 C 0.0162 25 PRO 4 O 0.0144 26 PRO 4 CB 0.0216 27 PRO 4 CG 0.0261 28 PRO 4 CD 0.0274 29 ALA 5 N 0.0143 30 ALA 5 CA 0.0101 31 ALA 5 C 0.0078 32 ALA 5 O 0.0053 33 ALA 5 CB 0.0120 34 ASP 6 N 0.0103 35 ASP 6 CA 0.0087 36 ASP 6 C 0.0097 37 ASP 6 O 0.0087 38 ASP 6 CB 0.0114 39 ASP 6 CG 0.0130 40 ASP 6 OD1 0.0120 41 ASP 6 OD2 0.0170 42 LYS 7 N 0.0082 43 LYS 7 CA 0.0093 44 LYS 7 C 0.0099 45 LYS 7 O 0.0102 46 LYS 7 CB 0.0105 47 LYS 7 CG 0.0105 48 LYS 7 CD 0.0121 49 LYS 7 CE 0.0121 50 LYS 7 NZ 0.0137 51 THR 8 N 0.0093 52 THR 8 CA 0.0099 53 THR 8 C 0.0097 54 THR 8 O 0.0104 55 THR 8 CB 0.0098 56 THR 8 OG1 0.0105 57 THR 8 CG2 0.0104 58 ASN 9 N 0.0082 59 ASN 9 CA 0.0078 60 ASN 9 C 0.0084 61 ASN 9 O 0.0087 62 ASN 9 CB 0.0065 63 ASN 9 CG 0.0062 64 ASN 9 OD1 0.0070 65 ASN 9 ND2 0.0053 66 VAL 10 N 0.0087 67 VAL 10 CA 0.0084 68 VAL 10 C 0.0081 69 VAL 10 O 0.0079 70 VAL 10 CB 0.0082 71 VAL 10 CG1 0.0079 72 VAL 10 CG2 0.0085 73 LYS 11 N 0.0080 74 LYS 11 CA 0.0077 75 LYS 11 C 0.0079 76 LYS 11 O 0.0077 77 LYS 11 CB 0.0078 78 LYS 11 CG 0.0076 79 LYS 11 CD 0.0076 80 LYS 11 CE 0.0074 81 LYS 11 NZ 0.0076 82 ALA 12 N 0.0083 83 ALA 12 CA 0.0083 84 ALA 12 C 0.0084 85 ALA 12 O 0.0082 86 ALA 12 CB 0.0087 87 ALA 13 N 0.0069 88 ALA 13 CA 0.0068 89 ALA 13 C 0.0053 90 ALA 13 O 0.0054 91 ALA 13 CB 0.0071 92 TRP 14 N 0.0047 93 TRP 14 CA 0.0045 94 TRP 14 C 0.0056 95 TRP 14 O 0.0060 96 TRP 14 CB 0.0050 97 TRP 14 CG 0.0057 98 TRP 14 CD1 0.0074 99 TRP 14 CD2 0.0065 100 TRP 14 NE1 0.0083 101 TRP 14 CE2 0.0082 102 TRP 14 CE3 0.0067 103 TRP 14 CZ2 0.0090 104 TRP 14 CZ3 0.0082 105 TRP 14 CH2 0.0091 106 GLY 15 N 0.0063 107 GLY 15 CA 0.0079 108 GLY 15 C 0.0078 109 GLY 15 O 0.0091 110 LYS 16 N 0.0085 111 LYS 16 CA 0.0083 112 LYS 16 C 0.0070 113 LYS 16 O 0.0071 114 LYS 16 CB 0.0089 115 LYS 16 CG 0.0100 116 LYS 16 CD 0.0124 117 LYS 16 CE 0.0120 118 LYS 16 NZ 0.0126 119 VAL 17 N 0.0053 120 VAL 17 CA 0.0042 121 VAL 17 C 0.0051 122 VAL 17 O 0.0049 123 VAL 17 CB 0.0035 124 VAL 17 CG1 0.0041 125 VAL 17 CG2 0.0039 126 GLY 18 N 0.0064 127 GLY 18 CA 0.0082 128 GLY 18 C 0.0081 129 GLY 18 O 0.0083 130 ALA 19 N 0.0227 131 ALA 19 CA 0.0269 132 ALA 19 C 0.0217 133 ALA 19 O 0.0230 134 ALA 19 CB 0.0330 135 HIS 20 N 0.0156 136 HIS 20 CA 0.0109 137 HIS 20 C 0.0082 138 HIS 20 O 0.0060 139 HIS 20 CB 0.0096 140 HIS 20 CG 0.0155 141 HIS 20 ND1 0.0188 142 HIS 20 CD2 0.0214 143 HIS 20 CE1 0.0246 144 HIS 20 NE2 0.0266 145 ALA 21 N 0.0116 146 ALA 21 CA 0.0140 147 ALA 21 C 0.0175 148 ALA 21 O 0.0200 149 ALA 21 CB 0.0174 150 GLY 22 N 0.0108 151 GLY 22 CA 0.0119 152 GLY 22 C 0.0111 153 GLY 22 O 0.0125 154 GLU 23 N 0.0080 155 GLU 23 CA 0.0073 156 GLU 23 C 0.0095 157 GLU 23 O 0.0114 158 GLU 23 CB 0.0037 159 GLU 23 CG 0.0045 160 GLU 23 CD 0.0041 161 GLU 23 OE1 0.0069 162 GLU 23 OE2 0.0034 163 TYR 24 N 0.0090 164 TYR 24 CA 0.0112 165 TYR 24 C 0.0141 166 TYR 24 O 0.0167 167 TYR 24 CB 0.0103 168 TYR 24 CG 0.0085 169 TYR 24 CD1 0.0079 170 TYR 24 CD2 0.0083 171 TYR 24 CE1 0.0080 172 TYR 24 CE2 0.0085 173 TYR 24 CZ 0.0088 174 TYR 24 OH 0.0098 175 GLY 25 N 0.0055 176 GLY 25 CA 0.0065 177 GLY 25 C 0.0071 178 GLY 25 O 0.0080 179 ALA 26 N 0.0071 180 ALA 26 CA 0.0078 181 ALA 26 C 0.0084 182 ALA 26 O 0.0092 183 ALA 26 CB 0.0078 184 GLU 27 N 0.0075 185 GLU 27 CA 0.0079 186 GLU 27 C 0.0081 187 GLU 27 O 0.0089 188 GLU 27 CB 0.0070 189 GLU 27 CG 0.0074 190 GLU 27 CD 0.0069 191 GLU 27 OE1 0.0069 192 GLU 27 OE2 0.0066 193 ALA 28 N 0.0022 194 ALA 28 CA 0.0013 195 ALA 28 C 0.0012 196 ALA 28 O 0.0008 197 ALA 28 CB 0.0010 198 LEU 29 N 0.0021 199 LEU 29 CA 0.0024 200 LEU 29 C 0.0022 201 LEU 29 O 0.0019 202 LEU 29 CB 0.0035 203 LEU 29 CG 0.0038 204 LEU 29 CD1 0.0047 205 LEU 29 CD2 0.0039 206 GLU 30 N 0.0026 207 GLU 30 CA 0.0026 208 GLU 30 C 0.0020 209 GLU 30 O 0.0018 210 GLU 30 CB 0.0035 211 GLU 30 CG 0.0036 212 GLU 30 CD 0.0048 213 GLU 30 OE1 0.0050 214 GLU 30 OE2 0.0051 215 ARG 31 N 0.0038 216 ARG 31 CA 0.0040 217 ARG 31 C 0.0049 218 ARG 31 O 0.0063 219 ARG 31 CB 0.0029 220 ARG 31 CG 0.0028 221 ARG 31 CD 0.0031 222 ARG 31 NE 0.0041 223 ARG 31 CZ 0.0053 224 ARG 31 NH1 0.0063 225 ARG 31 NH2 0.0056 226 MET 32 N 0.0043 227 MET 32 CA 0.0052 228 MET 32 C 0.0071 229 MET 32 O 0.0082 230 MET 32 CB 0.0048 231 MET 32 CG 0.0054 232 MET 32 SD 0.0058 233 MET 32 CE 0.0077 234 PHE 33 N 0.0079 235 PHE 33 CA 0.0099 236 PHE 33 C 0.0108 237 PHE 33 O 0.0122 238 PHE 33 CB 0.0106 239 PHE 33 CG 0.0106 240 PHE 33 CD1 0.0110 241 PHE 33 CD2 0.0107 242 PHE 33 CE1 0.0116 243 PHE 33 CE2 0.0112 244 PHE 33 CZ 0.0116 245 LEU 34 N 0.0052 246 LEU 34 CA 0.0058 247 LEU 34 C 0.0066 248 LEU 34 O 0.0085 249 LEU 34 CB 0.0051 250 LEU 34 CG 0.0047 251 LEU 34 CD1 0.0048 252 LEU 34 CD2 0.0056 253 SER 35 N 0.0053 254 SER 35 CA 0.0063 255 SER 35 C 0.0074 256 SER 35 O 0.0089 257 SER 35 CB 0.0051 258 SER 35 OG 0.0062 259 PHE 36 N 0.0071 260 PHE 36 CA 0.0089 261 PHE 36 C 0.0105 262 PHE 36 O 0.0112 263 PHE 36 CB 0.0079 264 PHE 36 CG 0.0060 265 PHE 36 CD1 0.0043 266 PHE 36 CD2 0.0067 267 PHE 36 CE1 0.0035 268 PHE 36 CE2 0.0057 269 PHE 36 CZ 0.0042 270 PRO 37 N 0.0195 271 PRO 37 CA 0.0205 272 PRO 37 C 0.0199 273 PRO 37 O 0.0206 274 PRO 37 CB 0.0218 275 PRO 37 CG 0.0215 276 PRO 37 CD 0.0201 277 THR 38 N 0.0187 278 THR 38 CA 0.0182 279 THR 38 C 0.0179 280 THR 38 O 0.0179 281 THR 38 CB 0.0169 282 THR 38 OG1 0.0159 283 THR 38 CG2 0.0177 284 THR 39 N 0.0176 285 THR 39 CA 0.0174 286 THR 39 C 0.0189 287 THR 39 O 0.0189 288 THR 39 CB 0.0167 289 THR 39 OG1 0.0176 290 THR 39 CG2 0.0153 291 LYS 40 N 0.0167 292 LYS 40 CA 0.0181 293 LYS 40 C 0.0166 294 LYS 40 O 0.0176 295 LYS 40 CB 0.0194 296 LYS 40 CG 0.0217 297 LYS 40 CD 0.0233 298 LYS 40 CE 0.0226 299 LYS 40 NZ 0.0244 300 THR 41 N 0.0140 301 THR 41 CA 0.0125 302 THR 41 C 0.0136 303 THR 41 O 0.0137 304 THR 41 CB 0.0095 305 THR 41 OG1 0.0088 306 THR 41 CG2 0.0091 307 TYR 42 N 0.0147 308 TYR 42 CA 0.0157 309 TYR 42 C 0.0189 310 TYR 42 O 0.0203 311 TYR 42 CB 0.0157 312 TYR 42 CG 0.0129 313 TYR 42 CD1 0.0124 314 TYR 42 CD2 0.0111 315 TYR 42 CE1 0.0100 316 TYR 42 CE2 0.0087 317 TYR 42 CZ 0.0080 318 TYR 42 OH 0.0057 319 PHE 43 N 0.0236 320 PHE 43 CA 0.0209 321 PHE 43 C 0.0189 322 PHE 43 O 0.0169 323 PHE 43 CB 0.0201 324 PHE 43 CG 0.0223 325 PHE 43 CD1 0.0246 326 PHE 43 CD2 0.0231 327 PHE 43 CE1 0.0266 328 PHE 43 CE2 0.0255 329 PHE 43 CZ 0.0269 330 PRO 44 N 0.0194 331 PRO 44 CA 0.0173 332 PRO 44 C 0.0162 333 PRO 44 O 0.0148 334 PRO 44 CB 0.0184 335 PRO 44 CG 0.0209 336 PRO 44 CD 0.0218 337 HIS 45 N 0.0176 338 HIS 45 CA 0.0182 339 HIS 45 C 0.0178 340 HIS 45 O 0.0191 341 HIS 45 CB 0.0209 342 HIS 45 CG 0.0234 343 HIS 45 ND1 0.0227 344 HIS 45 CD2 0.0250 345 HIS 45 CE1 0.0250 346 HIS 45 NE2 0.0261 347 PHE 46 N 0.0176 348 PHE 46 CA 0.0152 349 PHE 46 C 0.0109 350 PHE 46 O 0.0092 351 PHE 46 CB 0.0165 352 PHE 46 CG 0.0195 353 PHE 46 CD1 0.0206 354 PHE 46 CD2 0.0219 355 PHE 46 CE1 0.0237 356 PHE 46 CE2 0.0256 357 PHE 46 CZ 0.0267 358 ASP 47 N 0.0089 359 ASP 47 CA 0.0045 360 ASP 47 C 0.0047 361 ASP 47 O 0.0057 362 ASP 47 CB 0.0054 363 ASP 47 CG 0.0055 364 ASP 47 OD1 0.0056 365 ASP 47 OD2 0.0075 366 LEU 48 N 0.0058 367 LEU 48 CA 0.0095 368 LEU 48 C 0.0116 369 LEU 48 O 0.0148 370 LEU 48 CB 0.0130 371 LEU 48 CG 0.0146 372 LEU 48 CD1 0.0174 373 LEU 48 CD2 0.0167 374 SER 49 N 0.0256 375 SER 49 CA 0.0263 376 SER 49 C 0.0211 377 SER 49 O 0.0157 378 SER 49 CB 0.0294 379 SER 49 OG 0.0261 380 HIS 50 N 0.0227 381 HIS 50 CA 0.0184 382 HIS 50 C 0.0118 383 HIS 50 O 0.0114 384 HIS 50 CB 0.0210 385 HIS 50 CG 0.0181 386 HIS 50 ND1 0.0221 387 HIS 50 CD2 0.0170 388 HIS 50 CE1 0.0209 389 HIS 50 NE2 0.0162 390 GLY 51 N 0.0088 391 GLY 51 CA 0.0043 392 GLY 51 C 0.0024 393 GLY 51 O 0.0074 394 SER 52 N 0.0054 395 SER 52 CA 0.0033 396 SER 52 C 0.0027 397 SER 52 O 0.0011 398 SER 52 CB 0.0019 399 SER 52 OG 0.0022 400 ALA 53 N 0.0053 401 ALA 53 CA 0.0056 402 ALA 53 C 0.0060 403 ALA 53 O 0.0060 404 ALA 53 CB 0.0094 405 GLN 54 N 0.0069 406 GLN 54 CA 0.0093 407 GLN 54 C 0.0085 408 GLN 54 O 0.0109 409 GLN 54 CB 0.0106 410 GLN 54 CG 0.0131 411 GLN 54 CD 0.0138 412 GLN 54 OE1 0.0122 413 GLN 54 NE2 0.0171 414 VAL 55 N 0.0039 415 VAL 55 CA 0.0034 416 VAL 55 C 0.0021 417 VAL 55 O 0.0018 418 VAL 55 CB 0.0042 419 VAL 55 CG1 0.0043 420 VAL 55 CG2 0.0055 421 LYS 56 N 0.0012 422 LYS 56 CA 0.0008 423 LYS 56 C 0.0011 424 LYS 56 O 0.0018 425 LYS 56 CB 0.0015 426 LYS 56 CG 0.0011 427 LYS 56 CD 0.0024 428 LYS 56 CE 0.0021 429 LYS 56 NZ 0.0033 430 GLY 57 N 0.0021 431 GLY 57 CA 0.0028 432 GLY 57 C 0.0021 433 GLY 57 O 0.0022 434 HIS 58 N 0.0035 435 HIS 58 CA 0.0038 436 HIS 58 C 0.0063 437 HIS 58 O 0.0071 438 HIS 58 CB 0.0062 439 HIS 58 CG 0.0088 440 HIS 58 ND1 0.0087 441 HIS 58 CD2 0.0116 442 HIS 58 CE1 0.0112 443 HIS 58 NE2 0.0131 444 GLY 59 N 0.0072 445 GLY 59 CA 0.0109 446 GLY 59 C 0.0122 447 GLY 59 O 0.0145 448 LYS 60 N 0.0114 449 LYS 60 CA 0.0135 450 LYS 60 C 0.0131 451 LYS 60 O 0.0147 452 LYS 60 CB 0.0147 453 LYS 60 CG 0.0173 454 LYS 60 CD 0.0189 455 LYS 60 CE 0.0226 456 LYS 60 NZ 0.0244 457 LYS 61 N 0.0102 458 LYS 61 CA 0.0104 459 LYS 61 C 0.0115 460 LYS 61 O 0.0124 461 LYS 61 CB 0.0083 462 LYS 61 CG 0.0072 463 LYS 61 CD 0.0051 464 LYS 61 CE 0.0047 465 LYS 61 NZ 0.0028 466 VAL 62 N 0.0116 467 VAL 62 CA 0.0132 468 VAL 62 C 0.0154 469 VAL 62 O 0.0162 470 VAL 62 CB 0.0133 471 VAL 62 CG1 0.0151 472 VAL 62 CG2 0.0120 473 ALA 63 N 0.0152 474 ALA 63 CA 0.0171 475 ALA 63 C 0.0177 476 ALA 63 O 0.0192 477 ALA 63 CB 0.0172 478 ASP 64 N 0.0116 479 ASP 64 CA 0.0112 480 ASP 64 C 0.0108 481 ASP 64 O 0.0104 482 ASP 64 CB 0.0116 483 ASP 64 CG 0.0121 484 ASP 64 OD1 0.0121 485 ASP 64 OD2 0.0125 486 ALA 65 N 0.0110 487 ALA 65 CA 0.0106 488 ALA 65 C 0.0102 489 ALA 65 O 0.0099 490 ALA 65 CB 0.0111 491 LEU 66 N 0.0103 492 LEU 66 CA 0.0099 493 LEU 66 C 0.0096 494 LEU 66 O 0.0093 495 LEU 66 CB 0.0101 496 LEU 66 CG 0.0103 497 LEU 66 CD1 0.0106 498 LEU 66 CD2 0.0101 499 THR 67 N 0.0084 500 THR 67 CA 0.0089 501 THR 67 C 0.0080 502 THR 67 O 0.0097 503 THR 67 CB 0.0098 504 THR 67 OG1 0.0114 505 THR 67 CG2 0.0105 506 ASN 68 N 0.0064 507 ASN 68 CA 0.0073 508 ASN 68 C 0.0076 509 ASN 68 O 0.0097 510 ASN 68 CB 0.0073 511 ASN 68 CG 0.0098 512 ASN 68 OD1 0.0113 513 ASN 68 ND2 0.0113 514 ALA 69 N 0.0062 515 ALA 69 CA 0.0066 516 ALA 69 C 0.0081 517 ALA 69 O 0.0091 518 ALA 69 CB 0.0056 519 VAL 70 N 0.0047 520 VAL 70 CA 0.0072 521 VAL 70 C 0.0089 522 VAL 70 O 0.0120 523 VAL 70 CB 0.0057 524 VAL 70 CG1 0.0074 525 VAL 70 CG2 0.0079 526 ALA 71 N 0.0086 527 ALA 71 CA 0.0123 528 ALA 71 C 0.0146 529 ALA 71 O 0.0181 530 ALA 71 CB 0.0125 531 HIS 72 N 0.0153 532 HIS 72 CA 0.0184 533 HIS 72 C 0.0190 534 HIS 72 O 0.0198 535 HIS 72 CB 0.0193 536 HIS 72 CG 0.0193 537 HIS 72 ND1 0.0240 538 HIS 72 CD2 0.0192 539 HIS 72 CE1 0.0243 540 HIS 72 NE2 0.0224 541 VAL 73 N 0.0088 542 VAL 73 CA 0.0094 543 VAL 73 C 0.0141 544 VAL 73 O 0.0178 545 VAL 73 CB 0.0091 546 VAL 73 CG1 0.0095 547 VAL 73 CG2 0.0124 548 ASP 74 N 0.0177 549 ASP 74 CA 0.0246 550 ASP 74 C 0.0253 551 ASP 74 O 0.0311 552 ASP 74 CB 0.0282 553 ASP 74 CG 0.0272 554 ASP 74 OD1 0.0274 555 ASP 74 OD2 0.0243 556 ASP 75 N 0.0241 557 ASP 75 CA 0.0260 558 ASP 75 C 0.0204 559 ASP 75 O 0.0219 560 ASP 75 CB 0.0290 561 ASP 75 CG 0.0311 562 ASP 75 OD1 0.0375 563 ASP 75 OD2 0.0343 564 MET 76 N 0.0102 565 MET 76 CA 0.0061 566 MET 76 C 0.0049 567 MET 76 O 0.0067 568 MET 76 CB 0.0042 569 MET 76 CG 0.0036 570 MET 76 SD 0.0063 571 MET 76 CE 0.0091 572 PRO 77 N 0.0056 573 PRO 77 CA 0.0056 574 PRO 77 C 0.0077 575 PRO 77 O 0.0083 576 PRO 77 CB 0.0080 577 PRO 77 CG 0.0098 578 PRO 77 CD 0.0089 579 ASN 78 N 0.0119 580 ASN 78 CA 0.0157 581 ASN 78 C 0.0172 582 ASN 78 O 0.0195 583 ASN 78 CB 0.0206 584 ASN 78 CG 0.0214 585 ASN 78 OD1 0.0218 586 ASN 78 ND2 0.0214 587 ALA 79 N 0.0094 588 ALA 79 CA 0.0124 589 ALA 79 C 0.0121 590 ALA 79 O 0.0163 591 ALA 79 CB 0.0142 592 LEU 80 N 0.0085 593 LEU 80 CA 0.0106 594 LEU 80 C 0.0134 595 LEU 80 O 0.0166 596 LEU 80 CB 0.0087 597 LEU 80 CG 0.0065 598 LEU 80 CD1 0.0049 599 LEU 80 CD2 0.0116 600 SER 81 N 0.0125 601 SER 81 CA 0.0151 602 SER 81 C 0.0203 603 SER 81 O 0.0238 604 SER 81 CB 0.0134 605 SER 81 OG 0.0150 606 ALA 82 N 0.0192 607 ALA 82 CA 0.0192 608 ALA 82 C 0.0152 609 ALA 82 O 0.0139 610 ALA 82 CB 0.0215 611 LEU 83 N 0.0125 612 LEU 83 CA 0.0084 613 LEU 83 C 0.0063 614 LEU 83 O 0.0040 615 LEU 83 CB 0.0071 616 LEU 83 CG 0.0081 617 LEU 83 CD1 0.0119 618 LEU 83 CD2 0.0113 619 SER 84 N 0.0086 620 SER 84 CA 0.0102 621 SER 84 C 0.0124 622 SER 84 O 0.0129 623 SER 84 CB 0.0147 624 SER 84 OG 0.0148 625 ASP 85 N 0.0151 626 ASP 85 CA 0.0134 627 ASP 85 C 0.0089 628 ASP 85 O 0.0051 629 ASP 85 CB 0.0181 630 ASP 85 CG 0.0226 631 ASP 85 OD1 0.0231 632 ASP 85 OD2 0.0284 633 LEU 86 N 0.0100 634 LEU 86 CA 0.0105 635 LEU 86 C 0.0074 636 LEU 86 O 0.0102 637 LEU 86 CB 0.0153 638 LEU 86 CG 0.0180 639 LEU 86 CD1 0.0223 640 LEU 86 CD2 0.0226 641 HIS 87 N 0.0037 642 HIS 87 CA 0.0073 643 HIS 87 C 0.0093 644 HIS 87 O 0.0137 645 HIS 87 CB 0.0072 646 HIS 87 CG 0.0086 647 HIS 87 ND1 0.0066 648 HIS 87 CD2 0.0128 649 HIS 87 CE1 0.0108 650 HIS 87 NE2 0.0135 651 ALA 88 N 0.0054 652 ALA 88 CA 0.0111 653 ALA 88 C 0.0109 654 ALA 88 O 0.0161 655 ALA 88 CB 0.0154 656 HIS 89 N 0.0061 657 HIS 89 CA 0.0108 658 HIS 89 C 0.0186 659 HIS 89 O 0.0245 660 HIS 89 CB 0.0090 661 HIS 89 CG 0.0032 662 HIS 89 ND1 0.0047 663 HIS 89 CD2 0.0102 664 HIS 89 CE1 0.0115 665 HIS 89 NE2 0.0111 666 LYS 90 N 0.0211 667 LYS 90 CA 0.0276 668 LYS 90 C 0.0318 669 LYS 90 O 0.0365 670 LYS 90 CB 0.0309 671 LYS 90 CG 0.0322 672 LYS 90 CD 0.0352 673 LYS 90 CE 0.0400 674 LYS 90 NZ 0.0403 675 LEU 91 N 0.0186 676 LEU 91 CA 0.0195 677 LEU 91 C 0.0200 678 LEU 91 O 0.0224 679 LEU 91 CB 0.0176 680 LEU 91 CG 0.0179 681 LEU 91 CD1 0.0163 682 LEU 91 CD2 0.0209 683 ARG 92 N 0.0180 684 ARG 92 CA 0.0191 685 ARG 92 C 0.0204 686 ARG 92 O 0.0231 687 ARG 92 CB 0.0210 688 ARG 92 CG 0.0196 689 ARG 92 CD 0.0227 690 ARG 92 NE 0.0211 691 ARG 92 CZ 0.0248 692 ARG 92 NH1 0.0262 693 ARG 92 NH2 0.0249 694 VAL 93 N 0.0193 695 VAL 93 CA 0.0203 696 VAL 93 C 0.0210 697 VAL 93 O 0.0193 698 VAL 93 CB 0.0183 699 VAL 93 CG1 0.0196 700 VAL 93 CG2 0.0183 701 ASP 94 N 0.0181 702 ASP 94 CA 0.0179 703 ASP 94 C 0.0168 704 ASP 94 O 0.0159 705 ASP 94 CB 0.0170 706 ASP 94 CG 0.0172 707 ASP 94 OD1 0.0182 708 ASP 94 OD2 0.0163 709 PRO 95 N 0.0171 710 PRO 95 CA 0.0165 711 PRO 95 C 0.0150 712 PRO 95 O 0.0142 713 PRO 95 CB 0.0172 714 PRO 95 CG 0.0188 715 PRO 95 CD 0.0186 716 VAL 96 N 0.0145 717 VAL 96 CA 0.0132 718 VAL 96 C 0.0122 719 VAL 96 O 0.0112 720 VAL 96 CB 0.0131 721 VAL 96 CG1 0.0128 722 VAL 96 CG2 0.0124 723 ASN 97 N 0.0088 724 ASN 97 CA 0.0071 725 ASN 97 C 0.0072 726 ASN 97 O 0.0065 727 ASN 97 CB 0.0099 728 ASN 97 CG 0.0097 729 ASN 97 OD1 0.0088 730 ASN 97 ND2 0.0119 731 PHE 98 N 0.0083 732 PHE 98 CA 0.0081 733 PHE 98 C 0.0056 734 PHE 98 O 0.0047 735 PHE 98 CB 0.0107 736 PHE 98 CG 0.0136 737 PHE 98 CD1 0.0145 738 PHE 98 CD2 0.0156 739 PHE 98 CE1 0.0175 740 PHE 98 CE2 0.0187 741 PHE 98 CZ 0.0193 742 LYS 99 N 0.0061 743 LYS 99 CA 0.0070 744 LYS 99 C 0.0071 745 LYS 99 O 0.0088 746 LYS 99 CB 0.0100 747 LYS 99 CG 0.0116 748 LYS 99 CD 0.0140 749 LYS 99 CE 0.0156 750 LYS 99 NZ 0.0208 751 LEU 100 N 0.0036 752 LEU 100 CA 0.0032 753 LEU 100 C 0.0033 754 LEU 100 O 0.0034 755 LEU 100 CB 0.0034 756 LEU 100 CG 0.0035 757 LEU 100 CD1 0.0042 758 LEU 100 CD2 0.0034 759 LEU 101 N 0.0034 760 LEU 101 CA 0.0034 761 LEU 101 C 0.0037 762 LEU 101 O 0.0038 763 LEU 101 CB 0.0040 764 LEU 101 CG 0.0040 765 LEU 101 CD1 0.0035 766 LEU 101 CD2 0.0049 767 SER 102 N 0.0044 768 SER 102 CA 0.0052 769 SER 102 C 0.0052 770 SER 102 O 0.0058 771 SER 102 CB 0.0059 772 SER 102 OG 0.0064 773 HIS 103 N 0.0072 774 HIS 103 CA 0.0069 775 HIS 103 C 0.0070 776 HIS 103 O 0.0072 777 HIS 103 CB 0.0065 778 HIS 103 CG 0.0063 779 HIS 103 ND1 0.0060 780 HIS 103 CD2 0.0066 781 HIS 103 CE1 0.0061 782 HIS 103 NE2 0.0065 783 CYS 104 N 0.0069 784 CYS 104 CA 0.0069 785 CYS 104 C 0.0074 786 CYS 104 O 0.0075 787 CYS 104 CB 0.0066 788 CYS 104 SG 0.0060 789 LEU 105 N 0.0077 790 LEU 105 CA 0.0083 791 LEU 105 C 0.0086 792 LEU 105 O 0.0088 793 LEU 105 CB 0.0086 794 LEU 105 CG 0.0088 795 LEU 105 CD1 0.0091 796 LEU 105 CD2 0.0090 797 LEU 106 N 0.0089 798 LEU 106 CA 0.0080 799 LEU 106 C 0.0082 800 LEU 106 O 0.0079 801 LEU 106 CB 0.0072 802 LEU 106 CG 0.0065 803 LEU 106 CD1 0.0061 804 LEU 106 CD2 0.0059 805 VAL 107 N 0.0089 806 VAL 107 CA 0.0094 807 VAL 107 C 0.0101 808 VAL 107 O 0.0102 809 VAL 107 CB 0.0102 810 VAL 107 CG1 0.0109 811 VAL 107 CG2 0.0095 812 THR 108 N 0.0106 813 THR 108 CA 0.0112 814 THR 108 C 0.0106 815 THR 108 O 0.0110 816 THR 108 CB 0.0119 817 THR 108 OG1 0.0127 818 THR 108 CG2 0.0126 819 LEU 109 N 0.0109 820 LEU 109 CA 0.0097 821 LEU 109 C 0.0107 822 LEU 109 O 0.0108 823 LEU 109 CB 0.0084 824 LEU 109 CG 0.0073 825 LEU 109 CD1 0.0067 826 LEU 109 CD2 0.0072 827 ALA 110 N 0.0116 828 ALA 110 CA 0.0124 829 ALA 110 C 0.0136 830 ALA 110 O 0.0143 831 ALA 110 CB 0.0133 832 ALA 111 N 0.0144 833 ALA 111 CA 0.0155 834 ALA 111 C 0.0150 835 ALA 111 O 0.0161 836 ALA 111 CB 0.0164 837 HIS 112 N 0.0186 838 HIS 112 CA 0.0193 839 HIS 112 C 0.0185 840 HIS 112 O 0.0197 841 HIS 112 CB 0.0182 842 HIS 112 CG 0.0196 843 HIS 112 ND1 0.0213 844 HIS 112 CD2 0.0196 845 HIS 112 CE1 0.0225 846 HIS 112 NE2 0.0217 847 LEU 113 N 0.0174 848 LEU 113 CA 0.0171 849 LEU 113 C 0.0182 850 LEU 113 O 0.0171 851 LEU 113 CB 0.0151 852 LEU 113 CG 0.0135 853 LEU 113 CD1 0.0113 854 LEU 113 CD2 0.0148 855 PRO 114 N 0.0202 856 PRO 114 CA 0.0213 857 PRO 114 C 0.0216 858 PRO 114 O 0.0209 859 PRO 114 CB 0.0236 860 PRO 114 CG 0.0240 861 PRO 114 CD 0.0216 862 ALA 115 N 0.0269 863 ALA 115 CA 0.0279 864 ALA 115 C 0.0248 865 ALA 115 O 0.0251 866 ALA 115 CB 0.0304 867 GLU 116 N 0.0224 868 GLU 116 CA 0.0201 869 GLU 116 C 0.0166 870 GLU 116 O 0.0154 871 GLU 116 CB 0.0188 872 GLU 116 CG 0.0216 873 GLU 116 CD 0.0235 874 GLU 116 OE1 0.0235 875 GLU 116 OE2 0.0263 876 PHE 117 N 0.0156 877 PHE 117 CA 0.0128 878 PHE 117 C 0.0127 879 PHE 117 O 0.0121 880 PHE 117 CB 0.0122 881 PHE 117 CG 0.0092 882 PHE 117 CD1 0.0069 883 PHE 117 CD2 0.0094 884 PHE 117 CE1 0.0057 885 PHE 117 CE2 0.0075 886 PHE 117 CZ 0.0065 887 THR 118 N 0.0124 888 THR 118 CA 0.0126 889 THR 118 C 0.0104 890 THR 118 O 0.0092 891 THR 118 CB 0.0150 892 THR 118 OG1 0.0152 893 THR 118 CG2 0.0177 894 PRO 119 N 0.0110 895 PRO 119 CA 0.0102 896 PRO 119 C 0.0107 897 PRO 119 O 0.0099 898 PRO 119 CB 0.0119 899 PRO 119 CG 0.0117 900 PRO 119 CD 0.0122 901 ALA 120 N 0.0130 902 ALA 120 CA 0.0140 903 ALA 120 C 0.0122 904 ALA 120 O 0.0114 905 ALA 120 CB 0.0169 906 VAL 121 N 0.0099 907 VAL 121 CA 0.0079 908 VAL 121 C 0.0060 909 VAL 121 O 0.0048 910 VAL 121 CB 0.0081 911 VAL 121 CG1 0.0064 912 VAL 121 CG2 0.0097 913 HIS 122 N 0.0062 914 HIS 122 CA 0.0048 915 HIS 122 C 0.0054 916 HIS 122 O 0.0048 917 HIS 122 CB 0.0056 918 HIS 122 CG 0.0045 919 HIS 122 ND1 0.0050 920 HIS 122 CD2 0.0034 921 HIS 122 CE1 0.0035 922 HIS 122 NE2 0.0030 923 ALA 123 N 0.0074 924 ALA 123 CA 0.0089 925 ALA 123 C 0.0087 926 ALA 123 O 0.0093 927 ALA 123 CB 0.0111 928 SER 124 N 0.0067 929 SER 124 CA 0.0064 930 SER 124 C 0.0054 931 SER 124 O 0.0062 932 SER 124 CB 0.0059 933 SER 124 OG 0.0071 934 LEU 125 N 0.0041 935 LEU 125 CA 0.0037 936 LEU 125 C 0.0043 937 LEU 125 O 0.0050 938 LEU 125 CB 0.0028 939 LEU 125 CG 0.0029 940 LEU 125 CD1 0.0037 941 LEU 125 CD2 0.0036 942 ASP 126 N 0.0046 943 ASP 126 CA 0.0054 944 ASP 126 C 0.0068 945 ASP 126 O 0.0078 946 ASP 126 CB 0.0059 947 ASP 126 CG 0.0064 948 ASP 126 OD1 0.0056 949 ASP 126 OD2 0.0077 950 LYS 127 N 0.0069 951 LYS 127 CA 0.0075 952 LYS 127 C 0.0066 953 LYS 127 O 0.0079 954 LYS 127 CB 0.0086 955 LYS 127 CG 0.0092 956 LYS 127 CD 0.0108 957 LYS 127 CE 0.0115 958 LYS 127 NZ 0.0125 959 PHE 128 N 0.0057 960 PHE 128 CA 0.0062 961 PHE 128 C 0.0062 962 PHE 128 O 0.0076 963 PHE 128 CB 0.0059 964 PHE 128 CG 0.0074 965 PHE 128 CD1 0.0092 966 PHE 128 CD2 0.0078 967 PHE 128 CE1 0.0108 968 PHE 128 CE2 0.0097 969 PHE 128 CZ 0.0109 970 LEU 129 N 0.0051 971 LEU 129 CA 0.0053 972 LEU 129 C 0.0058 973 LEU 129 O 0.0066 974 LEU 129 CB 0.0047 975 LEU 129 CG 0.0058 976 LEU 129 CD1 0.0066 977 LEU 129 CD2 0.0071 978 ALA 130 N 0.0067 979 ALA 130 CA 0.0074 980 ALA 130 C 0.0074 981 ALA 130 O 0.0087 982 ALA 130 CB 0.0081 983 SER 131 N 0.0068 984 SER 131 CA 0.0084 985 SER 131 C 0.0078 986 SER 131 O 0.0095 987 SER 131 CB 0.0097 988 SER 131 OG 0.0102 989 VAL 132 N 0.0067 990 VAL 132 CA 0.0066 991 VAL 132 C 0.0063 992 VAL 132 O 0.0069 993 VAL 132 CB 0.0068 994 VAL 132 CG1 0.0072 995 VAL 132 CG2 0.0089 996 SER 133 N 0.0074 997 SER 133 CA 0.0119 998 SER 133 C 0.0144 999 SER 133 O 0.0153 1000 SER 133 CB 0.0160 1001 SER 133 OG 0.0165 1002 THR 134 N 0.0163 1003 THR 134 CA 0.0201 1004 THR 134 C 0.0186 1005 THR 134 O 0.0207 1006 THR 134 CB 0.0235 1007 THR 134 OG1 0.0261 1008 THR 134 CG2 0.0286 1009 VAL 135 N 0.0156 1010 VAL 135 CA 0.0157 1011 VAL 135 C 0.0110 1012 VAL 135 O 0.0125 1013 VAL 135 CB 0.0163 1014 VAL 135 CG1 0.0172 1015 VAL 135 CG2 0.0209 1016 LEU 136 N 0.0131 1017 LEU 136 CA 0.0106 1018 LEU 136 C 0.0128 1019 LEU 136 O 0.0111 1020 LEU 136 CB 0.0079 1021 LEU 136 CG 0.0042 1022 LEU 136 CD1 0.0040 1023 LEU 136 CD2 0.0045 1024 THR 137 N 0.0161 1025 THR 137 CA 0.0192 1026 THR 137 C 0.0211 1027 THR 137 O 0.0235 1028 THR 137 CB 0.0231 1029 THR 137 OG1 0.0207 1030 THR 137 CG2 0.0227 1031 SER 138 N 0.0210 1032 SER 138 CA 0.0238 1033 SER 138 C 0.0245 1034 SER 138 O 0.0276 1035 SER 138 CB 0.0235 1036 SER 138 OG 0.0256 1037 LYS 139 N 0.0148 1038 LYS 139 CA 0.0136 1039 LYS 139 C 0.0129 1040 LYS 139 O 0.0116 1041 LYS 139 CB 0.0123 1042 LYS 139 CG 0.0137 1043 LYS 139 CD 0.0127 1044 LYS 139 CE 0.0144 1045 LYS 139 NZ 0.0133 1046 TYR 140 N 0.0136 1047 TYR 140 CA 0.0135 1048 TYR 140 C 0.0142 1049 TYR 140 O 0.0132 1050 TYR 140 CB 0.0150 1051 TYR 140 CG 0.0139 1052 TYR 140 CD1 0.0149 1053 TYR 140 CD2 0.0125 1054 TYR 140 CE1 0.0142 1055 TYR 140 CE2 0.0118 1056 TYR 140 CZ 0.0128 1057 TYR 140 OH 0.0124 1058 ARG 141 N 0.0154 1059 ARG 141 CA 0.0164 1060 ARG 141 C 0.0173 1061 ARG 141 O 0.0181 1062 ARG 141 CB 0.0174 1063 ARG 141 CG 0.0200 1064 ARG 141 CD 0.0213 1065 ARG 141 NE 0.0230 1066 ARG 141 CZ 0.0251 1067 ARG 141 NH1 0.0256 1068 ARG 141 NH2 0.0268 1069 ARG 141 OXT 0.0175 1070 VAL 1 N 0.0086 1071 VAL 1 CA 0.0094 1072 VAL 1 C 0.0055 1073 VAL 1 O 0.0023 1074 VAL 1 CB 0.0142 1075 VAL 1 CG1 0.0185 1076 VAL 1 CG2 0.0147 1077 HIS 2 N 0.0079 1078 HIS 2 CA 0.0061 1079 HIS 2 C 0.0068 1080 HIS 2 O 0.0107 1081 HIS 2 CB 0.0123 1082 HIS 2 CG 0.0137 1083 HIS 2 ND1 0.0169 1084 HIS 2 CD2 0.0139 1085 HIS 2 CE1 0.0167 1086 HIS 2 NE2 0.0153 1087 LEU 3 N 0.0035 1088 LEU 3 CA 0.0034 1089 LEU 3 C 0.0023 1090 LEU 3 O 0.0053 1091 LEU 3 CB 0.0057 1092 LEU 3 CG 0.0101 1093 LEU 3 CD1 0.0130 1094 LEU 3 CD2 0.0120 1095 THR 4 N 0.0086 1096 THR 4 CA 0.0093 1097 THR 4 C 0.0094 1098 THR 4 O 0.0082 1099 THR 4 CB 0.0131 1100 THR 4 OG1 0.0089 1101 THR 4 CG2 0.0214 1102 PRO 5 N 0.0168 1103 PRO 5 CA 0.0226 1104 PRO 5 C 0.0205 1105 PRO 5 O 0.0263 1106 PRO 5 CB 0.0312 1107 PRO 5 CG 0.0313 1108 PRO 5 CD 0.0259 1109 GLU 6 N 0.0142 1110 GLU 6 CA 0.0140 1111 GLU 6 C 0.0154 1112 GLU 6 O 0.0232 1113 GLU 6 CB 0.0061 1114 GLU 6 CG 0.0037 1115 GLU 6 CD 0.0159 1116 GLU 6 OE1 0.0211 1117 GLU 6 OE2 0.0185 1118 GLU 7 N 0.0106 1119 GLU 7 CA 0.0134 1120 GLU 7 C 0.0165 1121 GLU 7 O 0.0195 1122 GLU 7 CB 0.0129 1123 GLU 7 CG 0.0123 1124 GLU 7 CD 0.0138 1125 GLU 7 OE1 0.0163 1126 GLU 7 OE2 0.0126 1127 LYS 8 N 0.0163 1128 LYS 8 CA 0.0193 1129 LYS 8 C 0.0214 1130 LYS 8 O 0.0253 1131 LYS 8 CB 0.0185 1132 LYS 8 CG 0.0206 1133 LYS 8 CD 0.0230 1134 LYS 8 CE 0.0267 1135 LYS 8 NZ 0.0291 1136 SER 9 N 0.0207 1137 SER 9 CA 0.0224 1138 SER 9 C 0.0241 1139 SER 9 O 0.0271 1140 SER 9 CB 0.0223 1141 SER 9 OG 0.0205 1142 ALA 10 N 0.0183 1143 ALA 10 CA 0.0177 1144 ALA 10 C 0.0171 1145 ALA 10 O 0.0165 1146 ALA 10 CB 0.0185 1147 VAL 11 N 0.0174 1148 VAL 11 CA 0.0170 1149 VAL 11 C 0.0165 1150 VAL 11 O 0.0160 1151 VAL 11 CB 0.0176 1152 VAL 11 CG1 0.0174 1153 VAL 11 CG2 0.0182 1154 THR 12 N 0.0169 1155 THR 12 CA 0.0170 1156 THR 12 C 0.0164 1157 THR 12 O 0.0162 1158 THR 12 CB 0.0179 1159 THR 12 OG1 0.0185 1160 THR 12 CG2 0.0177 1161 ALA 13 N 0.0130 1162 ALA 13 CA 0.0125 1163 ALA 13 C 0.0111 1164 ALA 13 O 0.0102 1165 ALA 13 CB 0.0140 1166 LEU 14 N 0.0105 1167 LEU 14 CA 0.0088 1168 LEU 14 C 0.0076 1169 LEU 14 O 0.0063 1170 LEU 14 CB 0.0092 1171 LEU 14 CG 0.0082 1172 LEU 14 CD1 0.0077 1173 LEU 14 CD2 0.0088 1174 TRP 15 N 0.0080 1175 TRP 15 CA 0.0068 1176 TRP 15 C 0.0063 1177 TRP 15 O 0.0051 1178 TRP 15 CB 0.0075 1179 TRP 15 CG 0.0064 1180 TRP 15 CD1 0.0058 1181 TRP 15 CD2 0.0064 1182 TRP 15 NE1 0.0052 1183 TRP 15 CE2 0.0057 1184 TRP 15 CE3 0.0071 1185 TRP 15 CZ2 0.0063 1186 TRP 15 CZ3 0.0075 1187 TRP 15 CH2 0.0073 1188 GLY 16 N 0.0140 1189 GLY 16 CA 0.0149 1190 GLY 16 C 0.0144 1191 GLY 16 O 0.0152 1192 LYS 17 N 0.0134 1193 LYS 17 CA 0.0135 1194 LYS 17 C 0.0115 1195 LYS 17 O 0.0124 1196 LYS 17 CB 0.0139 1197 LYS 17 CG 0.0166 1198 LYS 17 CD 0.0175 1199 LYS 17 CE 0.0205 1200 LYS 17 NZ 0.0204 1201 VAL 18 N 0.0097 1202 VAL 18 CA 0.0085 1203 VAL 18 C 0.0096 1204 VAL 18 O 0.0094 1205 VAL 18 CB 0.0073 1206 VAL 18 CG1 0.0078 1207 VAL 18 CG2 0.0072 1208 ASN 19 N 0.0114 1209 ASN 19 CA 0.0092 1210 ASN 19 C 0.0085 1211 ASN 19 O 0.0072 1212 ASN 19 CB 0.0067 1213 ASN 19 CG 0.0079 1214 ASN 19 OD1 0.0094 1215 ASN 19 ND2 0.0091 1216 VAL 20 N 0.0107 1217 VAL 20 CA 0.0108 1218 VAL 20 C 0.0087 1219 VAL 20 O 0.0069 1220 VAL 20 CB 0.0148 1221 VAL 20 CG1 0.0145 1222 VAL 20 CG2 0.0179 1223 ASP 21 N 0.0092 1224 ASP 21 CA 0.0107 1225 ASP 21 C 0.0099 1226 ASP 21 O 0.0110 1227 ASP 21 CB 0.0142 1228 ASP 21 CG 0.0183 1229 ASP 21 OD1 0.0174 1230 ASP 21 OD2 0.0217 1231 GLU 22 N 0.0093 1232 GLU 22 CA 0.0106 1233 GLU 22 C 0.0095 1234 GLU 22 O 0.0105 1235 GLU 22 CB 0.0108 1236 GLU 22 CG 0.0122 1237 GLU 22 CD 0.0140 1238 GLU 22 OE1 0.0121 1239 GLU 22 OE2 0.0141 1240 VAL 23 N 0.0079 1241 VAL 23 CA 0.0076 1242 VAL 23 C 0.0067 1243 VAL 23 O 0.0072 1244 VAL 23 CB 0.0071 1245 VAL 23 CG1 0.0076 1246 VAL 23 CG2 0.0086 1247 GLY 24 N 0.0063 1248 GLY 24 CA 0.0064 1249 GLY 24 C 0.0076 1250 GLY 24 O 0.0075 1251 GLY 25 N 0.0068 1252 GLY 25 CA 0.0075 1253 GLY 25 C 0.0073 1254 GLY 25 O 0.0076 1255 GLU 26 N 0.0071 1256 GLU 26 CA 0.0072 1257 GLU 26 C 0.0066 1258 GLU 26 O 0.0069 1259 GLU 26 CB 0.0072 1260 GLU 26 CG 0.0079 1261 GLU 26 CD 0.0087 1262 GLU 26 OE1 0.0082 1263 GLU 26 OE2 0.0079 1264 ALA 27 N 0.0060 1265 ALA 27 CA 0.0056 1266 ALA 27 C 0.0056 1267 ALA 27 O 0.0055 1268 ALA 27 CB 0.0051 1269 LEU 28 N 0.0065 1270 LEU 28 CA 0.0062 1271 LEU 28 C 0.0062 1272 LEU 28 O 0.0060 1273 LEU 28 CB 0.0066 1274 LEU 28 CG 0.0060 1275 LEU 28 CD1 0.0057 1276 LEU 28 CD2 0.0067 1277 GLY 29 N 0.0070 1278 GLY 29 CA 0.0076 1279 GLY 29 C 0.0072 1280 GLY 29 O 0.0077 1281 ARG 30 N 0.0067 1282 ARG 30 CA 0.0066 1283 ARG 30 C 0.0064 1284 ARG 30 O 0.0071 1285 ARG 30 CB 0.0061 1286 ARG 30 CG 0.0068 1287 ARG 30 CD 0.0063 1288 ARG 30 NE 0.0070 1289 ARG 30 CZ 0.0073 1290 ARG 30 NH1 0.0070 1291 ARG 30 NH2 0.0082 1292 LEU 31 N 0.0071 1293 LEU 31 CA 0.0070 1294 LEU 31 C 0.0067 1295 LEU 31 O 0.0067 1296 LEU 31 CB 0.0071 1297 LEU 31 CG 0.0070 1298 LEU 31 CD1 0.0072 1299 LEU 31 CD2 0.0070 1300 LEU 32 N 0.0065 1301 LEU 32 CA 0.0062 1302 LEU 32 C 0.0062 1303 LEU 32 O 0.0061 1304 LEU 32 CB 0.0060 1305 LEU 32 CG 0.0060 1306 LEU 32 CD1 0.0061 1307 LEU 32 CD2 0.0059 1308 VAL 33 N 0.0064 1309 VAL 33 CA 0.0065 1310 VAL 33 C 0.0068 1311 VAL 33 O 0.0068 1312 VAL 33 CB 0.0067 1313 VAL 33 CG1 0.0069 1314 VAL 33 CG2 0.0064 1315 VAL 34 N 0.0089 1316 VAL 34 CA 0.0087 1317 VAL 34 C 0.0092 1318 VAL 34 O 0.0092 1319 VAL 34 CB 0.0084 1320 VAL 34 CG1 0.0082 1321 VAL 34 CG2 0.0080 1322 TYR 35 N 0.0098 1323 TYR 35 CA 0.0104 1324 TYR 35 C 0.0111 1325 TYR 35 O 0.0115 1326 TYR 35 CB 0.0107 1327 TYR 35 CG 0.0101 1328 TYR 35 CD1 0.0098 1329 TYR 35 CD2 0.0098 1330 TYR 35 CE1 0.0093 1331 TYR 35 CE2 0.0093 1332 TYR 35 CZ 0.0091 1333 TYR 35 OH 0.0086 1334 PRO 36 N 0.0111 1335 PRO 36 CA 0.0116 1336 PRO 36 C 0.0124 1337 PRO 36 O 0.0129 1338 PRO 36 CB 0.0115 1339 PRO 36 CG 0.0111 1340 PRO 36 CD 0.0108 1341 TRP 37 N 0.0079 1342 TRP 37 CA 0.0079 1343 TRP 37 C 0.0083 1344 TRP 37 O 0.0081 1345 TRP 37 CB 0.0084 1346 TRP 37 CG 0.0092 1347 TRP 37 CD1 0.0100 1348 TRP 37 CD2 0.0096 1349 TRP 37 NE1 0.0106 1350 TRP 37 CE2 0.0105 1351 TRP 37 CE3 0.0092 1352 TRP 37 CZ2 0.0110 1353 TRP 37 CZ3 0.0098 1354 TRP 37 CH2 0.0105 1355 THR 38 N 0.0088 1356 THR 38 CA 0.0093 1357 THR 38 C 0.0087 1358 THR 38 O 0.0091 1359 THR 38 CB 0.0100 1360 THR 38 OG1 0.0097 1361 THR 38 CG2 0.0105 1362 GLN 39 N 0.0080 1363 GLN 39 CA 0.0074 1364 GLN 39 C 0.0072 1365 GLN 39 O 0.0070 1366 GLN 39 CB 0.0068 1367 GLN 39 CG 0.0070 1368 GLN 39 CD 0.0063 1369 GLN 39 OE1 0.0057 1370 GLN 39 NE2 0.0065 1371 ARG 40 N 0.0050 1372 ARG 40 CA 0.0045 1373 ARG 40 C 0.0042 1374 ARG 40 O 0.0051 1375 ARG 40 CB 0.0031 1376 ARG 40 CG 0.0016 1377 ARG 40 CD 0.0011 1378 ARG 40 NE 0.0023 1379 ARG 40 CZ 0.0039 1380 ARG 40 NH1 0.0040 1381 ARG 40 NH2 0.0051 1382 PHE 41 N 0.0036 1383 PHE 41 CA 0.0031 1384 PHE 41 C 0.0048 1385 PHE 41 O 0.0045 1386 PHE 41 CB 0.0020 1387 PHE 41 CG 0.0010 1388 PHE 41 CD1 0.0020 1389 PHE 41 CD2 0.0017 1390 PHE 41 CE1 0.0026 1391 PHE 41 CE2 0.0028 1392 PHE 41 CZ 0.0028 1393 PHE 42 N 0.0059 1394 PHE 42 CA 0.0072 1395 PHE 42 C 0.0088 1396 PHE 42 O 0.0102 1397 PHE 42 CB 0.0078 1398 PHE 42 CG 0.0067 1399 PHE 42 CD1 0.0065 1400 PHE 42 CD2 0.0061 1401 PHE 42 CE1 0.0059 1402 PHE 42 CE2 0.0053 1403 PHE 42 CZ 0.0056 1404 GLU 43 N 0.0119 1405 GLU 43 CA 0.0108 1406 GLU 43 C 0.0097 1407 GLU 43 O 0.0076 1408 GLU 43 CB 0.0136 1409 GLU 43 CG 0.0161 1410 GLU 43 CD 0.0205 1411 GLU 43 OE1 0.0199 1412 GLU 43 OE2 0.0210 1413 SER 44 N 0.0099 1414 SER 44 CA 0.0083 1415 SER 44 C 0.0052 1416 SER 44 O 0.0051 1417 SER 44 CB 0.0107 1418 SER 44 OG 0.0122 1419 PHE 45 N 0.0047 1420 PHE 45 CA 0.0038 1421 PHE 45 C 0.0018 1422 PHE 45 O 0.0041 1423 PHE 45 CB 0.0048 1424 PHE 45 CG 0.0083 1425 PHE 45 CD1 0.0089 1426 PHE 45 CD2 0.0102 1427 PHE 45 CE1 0.0125 1428 PHE 45 CE2 0.0133 1429 PHE 45 CZ 0.0137 1430 GLY 46 N 0.0079 1431 GLY 46 CA 0.0095 1432 GLY 46 C 0.0093 1433 GLY 46 O 0.0097 1434 ASP 47 N 0.0093 1435 ASP 47 CA 0.0099 1436 ASP 47 C 0.0064 1437 ASP 47 O 0.0045 1438 ASP 47 CB 0.0110 1439 ASP 47 CG 0.0123 1440 ASP 47 OD1 0.0129 1441 ASP 47 OD2 0.0115 1442 LEU 48 N 0.0073 1443 LEU 48 CA 0.0063 1444 LEU 48 C 0.0076 1445 LEU 48 O 0.0085 1446 LEU 48 CB 0.0075 1447 LEU 48 CG 0.0060 1448 LEU 48 CD1 0.0087 1449 LEU 48 CD2 0.0040 1450 SER 49 N 0.0086 1451 SER 49 CA 0.0084 1452 SER 49 C 0.0055 1453 SER 49 O 0.0088 1454 SER 49 CB 0.0079 1455 SER 49 OG 0.0061 1456 THR 50 N 0.0047 1457 THR 50 CA 0.0065 1458 THR 50 C 0.0072 1459 THR 50 O 0.0049 1460 THR 50 CB 0.0072 1461 THR 50 OG1 0.0091 1462 THR 50 CG2 0.0081 1463 PRO 51 N 0.0106 1464 PRO 51 CA 0.0110 1465 PRO 51 C 0.0108 1466 PRO 51 O 0.0095 1467 PRO 51 CB 0.0151 1468 PRO 51 CG 0.0164 1469 PRO 51 CD 0.0145 1470 ASP 52 N 0.0130 1471 ASP 52 CA 0.0140 1472 ASP 52 C 0.0118 1473 ASP 52 O 0.0126 1474 ASP 52 CB 0.0161 1475 ASP 52 CG 0.0200 1476 ASP 52 OD1 0.0203 1477 ASP 52 OD2 0.0209 1478 ALA 53 N 0.0092 1479 ALA 53 CA 0.0076 1480 ALA 53 C 0.0070 1481 ALA 53 O 0.0080 1482 ALA 53 CB 0.0054 1483 VAL 54 N 0.0048 1484 VAL 54 CA 0.0036 1485 VAL 54 C 0.0059 1486 VAL 54 O 0.0068 1487 VAL 54 CB 0.0028 1488 VAL 54 CG1 0.0022 1489 VAL 54 CG2 0.0037 1490 MET 55 N 0.0038 1491 MET 55 CA 0.0032 1492 MET 55 C 0.0029 1493 MET 55 O 0.0028 1494 MET 55 CB 0.0032 1495 MET 55 CG 0.0041 1496 MET 55 SD 0.0060 1497 MET 55 CE 0.0068 1498 GLY 56 N 0.0037 1499 GLY 56 CA 0.0047 1500 GLY 56 C 0.0059 1501 GLY 56 O 0.0067 1502 ASN 57 N 0.0062 1503 ASN 57 CA 0.0077 1504 ASN 57 C 0.0074 1505 ASN 57 O 0.0067 1506 ASN 57 CB 0.0088 1507 ASN 57 CG 0.0106 1508 ASN 57 OD1 0.0109 1509 ASN 57 ND2 0.0119 1510 PRO 58 N 0.0121 1511 PRO 58 CA 0.0129 1512 PRO 58 C 0.0135 1513 PRO 58 O 0.0139 1514 PRO 58 CB 0.0153 1515 PRO 58 CG 0.0156 1516 PRO 58 CD 0.0147 1517 LYS 59 N 0.0141 1518 LYS 59 CA 0.0155 1519 LYS 59 C 0.0141 1520 LYS 59 O 0.0155 1521 LYS 59 CB 0.0165 1522 LYS 59 CG 0.0192 1523 LYS 59 CD 0.0194 1524 LYS 59 CE 0.0239 1525 LYS 59 NZ 0.0237 1526 VAL 60 N 0.0120 1527 VAL 60 CA 0.0111 1528 VAL 60 C 0.0118 1529 VAL 60 O 0.0132 1530 VAL 60 CB 0.0094 1531 VAL 60 CG1 0.0097 1532 VAL 60 CG2 0.0092 1533 LYS 61 N 0.0120 1534 LYS 61 CA 0.0100 1535 LYS 61 C 0.0116 1536 LYS 61 O 0.0110 1537 LYS 61 CB 0.0093 1538 LYS 61 CG 0.0075 1539 LYS 61 CD 0.0088 1540 LYS 61 CE 0.0061 1541 LYS 61 NZ 0.0091 1542 ALA 62 N 0.0143 1543 ALA 62 CA 0.0160 1544 ALA 62 C 0.0168 1545 ALA 62 O 0.0170 1546 ALA 62 CB 0.0191 1547 HIS 63 N 0.0182 1548 HIS 63 CA 0.0194 1549 HIS 63 C 0.0173 1550 HIS 63 O 0.0180 1551 HIS 63 CB 0.0213 1552 HIS 63 CG 0.0238 1553 HIS 63 ND1 0.0256 1554 HIS 63 CD2 0.0245 1555 HIS 63 CE1 0.0276 1556 HIS 63 NE2 0.0270 1557 GLY 64 N 0.0169 1558 GLY 64 CA 0.0144 1559 GLY 64 C 0.0100 1560 GLY 64 O 0.0091 1561 LYS 65 N 0.0074 1562 LYS 65 CA 0.0043 1563 LYS 65 C 0.0039 1564 LYS 65 O 0.0039 1565 LYS 65 CB 0.0078 1566 LYS 65 CG 0.0091 1567 LYS 65 CD 0.0159 1568 LYS 65 CE 0.0159 1569 LYS 65 NZ 0.0244 1570 LYS 66 N 0.0068 1571 LYS 66 CA 0.0066 1572 LYS 66 C 0.0058 1573 LYS 66 O 0.0042 1574 LYS 66 CB 0.0115 1575 LYS 66 CG 0.0123 1576 LYS 66 CD 0.0176 1577 LYS 66 CE 0.0174 1578 LYS 66 NZ 0.0219 1579 VAL 67 N 0.0051 1580 VAL 67 CA 0.0084 1581 VAL 67 C 0.0090 1582 VAL 67 O 0.0114 1583 VAL 67 CB 0.0107 1584 VAL 67 CG1 0.0133 1585 VAL 67 CG2 0.0118 1586 LEU 68 N 0.0076 1587 LEU 68 CA 0.0095 1588 LEU 68 C 0.0111 1589 LEU 68 O 0.0141 1590 LEU 68 CB 0.0086 1591 LEU 68 CG 0.0106 1592 LEU 68 CD1 0.0113 1593 LEU 68 CD2 0.0126 1594 GLY 69 N 0.0097 1595 GLY 69 CA 0.0116 1596 GLY 69 C 0.0139 1597 GLY 69 O 0.0165 1598 ALA 70 N 0.0160 1599 ALA 70 CA 0.0166 1600 ALA 70 C 0.0145 1601 ALA 70 O 0.0142 1602 ALA 70 CB 0.0188 1603 PHE 71 N 0.0131 1604 PHE 71 CA 0.0111 1605 PHE 71 C 0.0089 1606 PHE 71 O 0.0084 1607 PHE 71 CB 0.0104 1608 PHE 71 CG 0.0092 1609 PHE 71 CD1 0.0110 1610 PHE 71 CD2 0.0064 1611 PHE 71 CE1 0.0112 1612 PHE 71 CE2 0.0068 1613 PHE 71 CZ 0.0094 1614 SER 72 N 0.0086 1615 SER 72 CA 0.0076 1616 SER 72 C 0.0088 1617 SER 72 O 0.0079 1618 SER 72 CB 0.0081 1619 SER 72 OG 0.0084 1620 ASP 73 N 0.0157 1621 ASP 73 CA 0.0170 1622 ASP 73 C 0.0134 1623 ASP 73 O 0.0111 1624 ASP 73 CB 0.0241 1625 ASP 73 CG 0.0290 1626 ASP 73 OD1 0.0286 1627 ASP 73 OD2 0.0328 1628 GLY 74 N 0.0129 1629 GLY 74 CA 0.0117 1630 GLY 74 C 0.0080 1631 GLY 74 O 0.0088 1632 LEU 75 N 0.0030 1633 LEU 75 CA 0.0065 1634 LEU 75 C 0.0078 1635 LEU 75 O 0.0127 1636 LEU 75 CB 0.0089 1637 LEU 75 CG 0.0076 1638 LEU 75 CD1 0.0099 1639 LEU 75 CD2 0.0128 1640 ALA 76 N 0.0065 1641 ALA 76 CA 0.0079 1642 ALA 76 C 0.0075 1643 ALA 76 O 0.0085 1644 ALA 76 CB 0.0084 1645 HIS 77 N 0.0058 1646 HIS 77 CA 0.0059 1647 HIS 77 C 0.0078 1648 HIS 77 O 0.0084 1649 HIS 77 CB 0.0042 1650 HIS 77 CG 0.0032 1651 HIS 77 ND1 0.0041 1652 HIS 77 CD2 0.0042 1653 HIS 77 CE1 0.0051 1654 HIS 77 NE2 0.0049 1655 LEU 78 N 0.0095 1656 LEU 78 CA 0.0112 1657 LEU 78 C 0.0135 1658 LEU 78 O 0.0144 1659 LEU 78 CB 0.0132 1660 LEU 78 CG 0.0117 1661 LEU 78 CD1 0.0131 1662 LEU 78 CD2 0.0109 1663 ASP 79 N 0.0080 1664 ASP 79 CA 0.0101 1665 ASP 79 C 0.0098 1666 ASP 79 O 0.0109 1667 ASP 79 CB 0.0096 1668 ASP 79 CG 0.0105 1669 ASP 79 OD1 0.0108 1670 ASP 79 OD2 0.0130 1671 ASN 80 N 0.0079 1672 ASN 80 CA 0.0090 1673 ASN 80 C 0.0083 1674 ASN 80 O 0.0087 1675 ASN 80 CB 0.0086 1676 ASN 80 CG 0.0108 1677 ASN 80 OD1 0.0125 1678 ASN 80 ND2 0.0097 1679 LEU 81 N 0.0086 1680 LEU 81 CA 0.0090 1681 LEU 81 C 0.0111 1682 LEU 81 O 0.0122 1683 LEU 81 CB 0.0082 1684 LEU 81 CG 0.0063 1685 LEU 81 CD1 0.0065 1686 LEU 81 CD2 0.0049 1687 LYS 82 N 0.0075 1688 LYS 82 CA 0.0066 1689 LYS 82 C 0.0065 1690 LYS 82 O 0.0066 1691 LYS 82 CB 0.0072 1692 LYS 82 CG 0.0081 1693 LYS 82 CD 0.0093 1694 LYS 82 CE 0.0090 1695 LYS 82 NZ 0.0101 1696 GLY 83 N 0.0072 1697 GLY 83 CA 0.0079 1698 GLY 83 C 0.0087 1699 GLY 83 O 0.0097 1700 THR 84 N 0.0090 1701 THR 84 CA 0.0099 1702 THR 84 C 0.0096 1703 THR 84 O 0.0105 1704 THR 84 CB 0.0103 1705 THR 84 OG1 0.0116 1706 THR 84 CG2 0.0112 1707 PHE 85 N 0.0061 1708 PHE 85 CA 0.0060 1709 PHE 85 C 0.0066 1710 PHE 85 O 0.0070 1711 PHE 85 CB 0.0064 1712 PHE 85 CG 0.0080 1713 PHE 85 CD1 0.0099 1714 PHE 85 CD2 0.0087 1715 PHE 85 CE1 0.0123 1716 PHE 85 CE2 0.0114 1717 PHE 85 CZ 0.0133 1718 ALA 86 N 0.0075 1719 ALA 86 CA 0.0100 1720 ALA 86 C 0.0114 1721 ALA 86 O 0.0126 1722 ALA 86 CB 0.0115 1723 THR 87 N 0.0120 1724 THR 87 CA 0.0140 1725 THR 87 C 0.0131 1726 THR 87 O 0.0144 1727 THR 87 CB 0.0158 1728 THR 87 OG1 0.0168 1729 THR 87 CG2 0.0194 1730 LEU 88 N 0.0079 1731 LEU 88 CA 0.0070 1732 LEU 88 C 0.0063 1733 LEU 88 O 0.0063 1734 LEU 88 CB 0.0059 1735 LEU 88 CG 0.0075 1736 LEU 88 CD1 0.0068 1737 LEU 88 CD2 0.0078 1738 SER 89 N 0.0061 1739 SER 89 CA 0.0065 1740 SER 89 C 0.0083 1741 SER 89 O 0.0088 1742 SER 89 CB 0.0065 1743 SER 89 OG 0.0077 1744 GLU 90 N 0.0096 1745 GLU 90 CA 0.0111 1746 GLU 90 C 0.0117 1747 GLU 90 O 0.0123 1748 GLU 90 CB 0.0129 1749 GLU 90 CG 0.0126 1750 GLU 90 CD 0.0147 1751 GLU 90 OE1 0.0156 1752 GLU 90 OE2 0.0140 1753 LEU 91 N 0.0073 1754 LEU 91 CA 0.0075 1755 LEU 91 C 0.0069 1756 LEU 91 O 0.0083 1757 LEU 91 CB 0.0072 1758 LEU 91 CG 0.0074 1759 LEU 91 CD1 0.0098 1760 LEU 91 CD2 0.0067 1761 HIS 92 N 0.0052 1762 HIS 92 CA 0.0057 1763 HIS 92 C 0.0066 1764 HIS 92 O 0.0082 1765 HIS 92 CB 0.0049 1766 HIS 92 CG 0.0051 1767 HIS 92 ND1 0.0041 1768 HIS 92 CD2 0.0065 1769 HIS 92 CE1 0.0048 1770 HIS 92 NE2 0.0062 1771 CYS 93 N 0.0060 1772 CYS 93 CA 0.0070 1773 CYS 93 C 0.0092 1774 CYS 93 O 0.0105 1775 CYS 93 CB 0.0059 1776 CYS 93 SG 0.0071 1777 ASP 94 N 0.0141 1778 ASP 94 CA 0.0198 1779 ASP 94 C 0.0216 1780 ASP 94 O 0.0268 1781 ASP 94 CB 0.0218 1782 ASP 94 CG 0.0220 1783 ASP 94 OD1 0.0206 1784 ASP 94 OD2 0.0231 1785 LYS 95 N 0.0196 1786 LYS 95 CA 0.0223 1787 LYS 95 C 0.0220 1788 LYS 95 O 0.0254 1789 LYS 95 CB 0.0210 1790 LYS 95 CG 0.0244 1791 LYS 95 CD 0.0300 1792 LYS 95 CE 0.0338 1793 LYS 95 NZ 0.0387 1794 LEU 96 N 0.0174 1795 LEU 96 CA 0.0190 1796 LEU 96 C 0.0229 1797 LEU 96 O 0.0262 1798 LEU 96 CB 0.0152 1799 LEU 96 CG 0.0105 1800 LEU 96 CD1 0.0076 1801 LEU 96 CD2 0.0146 1802 HIS 97 N 0.0145 1803 HIS 97 CA 0.0135 1804 HIS 97 C 0.0111 1805 HIS 97 O 0.0124 1806 HIS 97 CB 0.0172 1807 HIS 97 CG 0.0210 1808 HIS 97 ND1 0.0211 1809 HIS 97 CD2 0.0244 1810 HIS 97 CE1 0.0250 1811 HIS 97 NE2 0.0268 1812 VAL 98 N 0.0078 1813 VAL 98 CA 0.0084 1814 VAL 98 C 0.0060 1815 VAL 98 O 0.0043 1816 VAL 98 CB 0.0082 1817 VAL 98 CG1 0.0113 1818 VAL 98 CG2 0.0113 1819 ASP 99 N 0.0087 1820 ASP 99 CA 0.0089 1821 ASP 99 C 0.0118 1822 ASP 99 O 0.0146 1823 ASP 99 CB 0.0122 1824 ASP 99 CG 0.0144 1825 ASP 99 OD1 0.0164 1826 ASP 99 OD2 0.0145 1827 PRO 100 N 0.0072 1828 PRO 100 CA 0.0071 1829 PRO 100 C 0.0078 1830 PRO 100 O 0.0080 1831 PRO 100 CB 0.0074 1832 PRO 100 CG 0.0078 1833 PRO 100 CD 0.0078 1834 GLU 101 N 0.0083 1835 GLU 101 CA 0.0093 1836 GLU 101 C 0.0093 1837 GLU 101 O 0.0101 1838 GLU 101 CB 0.0101 1839 GLU 101 CG 0.0113 1840 GLU 101 CD 0.0127 1841 GLU 101 OE1 0.0123 1842 GLU 101 OE2 0.0133 1843 ASN 102 N 0.0084 1844 ASN 102 CA 0.0089 1845 ASN 102 C 0.0093 1846 ASN 102 O 0.0104 1847 ASN 102 CB 0.0082 1848 ASN 102 CG 0.0080 1849 ASN 102 OD1 0.0085 1850 ASN 102 ND2 0.0071 1851 PHE 103 N 0.0058 1852 PHE 103 CA 0.0059 1853 PHE 103 C 0.0065 1854 PHE 103 O 0.0069 1855 PHE 103 CB 0.0059 1856 PHE 103 CG 0.0059 1857 PHE 103 CD1 0.0058 1858 PHE 103 CD2 0.0064 1859 PHE 103 CE1 0.0063 1860 PHE 103 CE2 0.0068 1861 PHE 103 CZ 0.0067 1862 ARG 104 N 0.0069 1863 ARG 104 CA 0.0079 1864 ARG 104 C 0.0083 1865 ARG 104 O 0.0091 1866 ARG 104 CB 0.0084 1867 ARG 104 CG 0.0086 1868 ARG 104 CD 0.0094 1869 ARG 104 NE 0.0093 1870 ARG 104 CZ 0.0108 1871 ARG 104 NH1 0.0108 1872 ARG 104 NH2 0.0120 1873 LEU 105 N 0.0079 1874 LEU 105 CA 0.0084 1875 LEU 105 C 0.0087 1876 LEU 105 O 0.0097 1877 LEU 105 CB 0.0080 1878 LEU 105 CG 0.0080 1879 LEU 105 CD1 0.0075 1880 LEU 105 CD2 0.0090 1881 LEU 106 N 0.0057 1882 LEU 106 CA 0.0057 1883 LEU 106 C 0.0042 1884 LEU 106 O 0.0042 1885 LEU 106 CB 0.0070 1886 LEU 106 CG 0.0079 1887 LEU 106 CD1 0.0083 1888 LEU 106 CD2 0.0088 1889 GLY 107 N 0.0032 1890 GLY 107 CA 0.0023 1891 GLY 107 C 0.0015 1892 GLY 107 O 0.0025 1893 ASN 108 N 0.0012 1894 ASN 108 CA 0.0013 1895 ASN 108 C 0.0010 1896 ASN 108 O 0.0017 1897 ASN 108 CB 0.0026 1898 ASN 108 CG 0.0040 1899 ASN 108 OD1 0.0038 1900 ASN 108 ND2 0.0048 1901 VAL 109 N 0.0026 1902 VAL 109 CA 0.0015 1903 VAL 109 C 0.0019 1904 VAL 109 O 0.0028 1905 VAL 109 CB 0.0020 1906 VAL 109 CG1 0.0025 1907 VAL 109 CG2 0.0030 1908 LEU 110 N 0.0022 1909 LEU 110 CA 0.0033 1910 LEU 110 C 0.0046 1911 LEU 110 O 0.0057 1912 LEU 110 CB 0.0031 1913 LEU 110 CG 0.0044 1914 LEU 110 CD1 0.0050 1915 LEU 110 CD2 0.0045 1916 VAL 111 N 0.0050 1917 VAL 111 CA 0.0064 1918 VAL 111 C 0.0063 1919 VAL 111 O 0.0075 1920 VAL 111 CB 0.0070 1921 VAL 111 CG1 0.0083 1922 VAL 111 CG2 0.0077 1923 CYS 112 N 0.0079 1924 CYS 112 CA 0.0075 1925 CYS 112 C 0.0076 1926 CYS 112 O 0.0083 1927 CYS 112 CB 0.0065 1928 CYS 112 SG 0.0065 1929 VAL 113 N 0.0071 1930 VAL 113 CA 0.0072 1931 VAL 113 C 0.0083 1932 VAL 113 O 0.0089 1933 VAL 113 CB 0.0063 1934 VAL 113 CG1 0.0066 1935 VAL 113 CG2 0.0052 1936 LEU 114 N 0.0091 1937 LEU 114 CA 0.0103 1938 LEU 114 C 0.0109 1939 LEU 114 O 0.0119 1940 LEU 114 CB 0.0107 1941 LEU 114 CG 0.0104 1942 LEU 114 CD1 0.0111 1943 LEU 114 CD2 0.0105 1944 ALA 115 N 0.0131 1945 ALA 115 CA 0.0136 1946 ALA 115 C 0.0131 1947 ALA 115 O 0.0141 1948 ALA 115 CB 0.0130 1949 HIS 116 N 0.0118 1950 HIS 116 CA 0.0115 1951 HIS 116 C 0.0126 1952 HIS 116 O 0.0134 1953 HIS 116 CB 0.0101 1954 HIS 116 CG 0.0098 1955 HIS 116 ND1 0.0094 1956 HIS 116 CD2 0.0102 1957 HIS 116 CE1 0.0096 1958 HIS 116 NE2 0.0103 1959 HIS 117 N 0.0126 1960 HIS 117 CA 0.0136 1961 HIS 117 C 0.0152 1962 HIS 117 O 0.0161 1963 HIS 117 CB 0.0134 1964 HIS 117 CG 0.0130 1965 HIS 117 ND1 0.0111 1966 HIS 117 CD2 0.0135 1967 HIS 117 CE1 0.0102 1968 HIS 117 NE2 0.0111 1969 PHE 118 N 0.0241 1970 PHE 118 CA 0.0148 1971 PHE 118 C 0.0148 1972 PHE 118 O 0.0156 1973 PHE 118 CB 0.0080 1974 PHE 118 CG 0.0087 1975 PHE 118 CD1 0.0166 1976 PHE 118 CD2 0.0102 1977 PHE 118 CE1 0.0177 1978 PHE 118 CE2 0.0079 1979 PHE 118 CZ 0.0123 1980 GLY 119 N 0.0180 1981 GLY 119 CA 0.0179 1982 GLY 119 C 0.0090 1983 GLY 119 O 0.0054 1984 LYS 120 N 0.0151 1985 LYS 120 CA 0.0184 1986 LYS 120 C 0.0247 1987 LYS 120 O 0.0305 1988 LYS 120 CB 0.0297 1989 LYS 120 CG 0.0377 1990 LYS 120 CD 0.0486 1991 LYS 120 CE 0.0561 1992 LYS 120 NZ 0.0665 1993 GLU 121 N 0.0089 1994 GLU 121 CA 0.0074 1995 GLU 121 C 0.0053 1996 GLU 121 O 0.0050 1997 GLU 121 CB 0.0070 1998 GLU 121 CG 0.0066 1999 GLU 121 CD 0.0068 2000 GLU 121 OE1 0.0046 2001 GLU 121 OE2 0.0086 2002 PHE 122 N 0.0048 2003 PHE 122 CA 0.0035 2004 PHE 122 C 0.0053 2005 PHE 122 O 0.0055 2006 PHE 122 CB 0.0031 2007 PHE 122 CG 0.0036 2008 PHE 122 CD1 0.0049 2009 PHE 122 CD2 0.0038 2010 PHE 122 CE1 0.0071 2011 PHE 122 CE2 0.0057 2012 PHE 122 CZ 0.0074 2013 THR 123 N 0.0067 2014 THR 123 CA 0.0092 2015 THR 123 C 0.0097 2016 THR 123 O 0.0091 2017 THR 123 CB 0.0109 2018 THR 123 OG1 0.0109 2019 THR 123 CG2 0.0111 2020 PRO 124 N 0.0080 2021 PRO 124 CA 0.0079 2022 PRO 124 C 0.0079 2023 PRO 124 O 0.0079 2024 PRO 124 CB 0.0084 2025 PRO 124 CG 0.0084 2026 PRO 124 CD 0.0085 2027 PRO 125 N 0.0081 2028 PRO 125 CA 0.0081 2029 PRO 125 C 0.0078 2030 PRO 125 O 0.0078 2031 PRO 125 CB 0.0086 2032 PRO 125 CG 0.0092 2033 PRO 125 CD 0.0088 2034 VAL 126 N 0.0078 2035 VAL 126 CA 0.0079 2036 VAL 126 C 0.0081 2037 VAL 126 O 0.0085 2038 VAL 126 CB 0.0085 2039 VAL 126 CG1 0.0091 2040 VAL 126 CG2 0.0089 2041 GLN 127 N 0.0043 2042 GLN 127 CA 0.0043 2043 GLN 127 C 0.0046 2044 GLN 127 O 0.0052 2045 GLN 127 CB 0.0042 2046 GLN 127 CG 0.0044 2047 GLN 127 CD 0.0043 2048 GLN 127 OE1 0.0043 2049 GLN 127 NE2 0.0045 2050 ALA 128 N 0.0047 2051 ALA 128 CA 0.0054 2052 ALA 128 C 0.0058 2053 ALA 128 O 0.0066 2054 ALA 128 CB 0.0058 2055 ALA 129 N 0.0055 2056 ALA 129 CA 0.0059 2057 ALA 129 C 0.0064 2058 ALA 129 O 0.0074 2059 ALA 129 CB 0.0055 2060 TYR 130 N 0.0061 2061 TYR 130 CA 0.0070 2062 TYR 130 C 0.0073 2063 TYR 130 O 0.0079 2064 TYR 130 CB 0.0081 2065 TYR 130 CG 0.0086 2066 TYR 130 CD1 0.0092 2067 TYR 130 CD2 0.0086 2068 TYR 130 CE1 0.0095 2069 TYR 130 CE2 0.0090 2070 TYR 130 CZ 0.0096 2071 TYR 130 OH 0.0100 2072 GLN 131 N 0.0070 2073 GLN 131 CA 0.0074 2074 GLN 131 C 0.0072 2075 GLN 131 O 0.0082 2076 GLN 131 CB 0.0070 2077 GLN 131 CG 0.0077 2078 GLN 131 CD 0.0089 2079 GLN 131 OE1 0.0093 2080 GLN 131 NE2 0.0096 2081 LYS 132 N 0.0062 2082 LYS 132 CA 0.0062 2083 LYS 132 C 0.0068 2084 LYS 132 O 0.0076 2085 LYS 132 CB 0.0053 2086 LYS 132 CG 0.0051 2087 LYS 132 CD 0.0046 2088 LYS 132 CE 0.0046 2089 LYS 132 NZ 0.0047 2090 VAL 133 N 0.0042 2091 VAL 133 CA 0.0044 2092 VAL 133 C 0.0042 2093 VAL 133 O 0.0045 2094 VAL 133 CB 0.0043 2095 VAL 133 CG1 0.0045 2096 VAL 133 CG2 0.0046 2097 VAL 134 N 0.0037 2098 VAL 134 CA 0.0035 2099 VAL 134 C 0.0036 2100 VAL 134 O 0.0037 2101 VAL 134 CB 0.0030 2102 VAL 134 CG1 0.0030 2103 VAL 134 CG2 0.0026 2104 ALA 135 N 0.0036 2105 ALA 135 CA 0.0039 2106 ALA 135 C 0.0044 2107 ALA 135 O 0.0045 2108 ALA 135 CB 0.0039 2109 GLY 136 N 0.0048 2110 GLY 136 CA 0.0045 2111 GLY 136 C 0.0040 2112 GLY 136 O 0.0038 2113 VAL 137 N 0.0038 2114 VAL 137 CA 0.0034 2115 VAL 137 C 0.0036 2116 VAL 137 O 0.0034 2117 VAL 137 CB 0.0033 2118 VAL 137 CG1 0.0029 2119 VAL 137 CG2 0.0032 2120 ALA 138 N 0.0040 2121 ALA 138 CA 0.0043 2122 ALA 138 C 0.0043 2123 ALA 138 O 0.0044 2124 ALA 138 CB 0.0048 2125 ASN 139 N 0.0066 2126 ASN 139 CA 0.0072 2127 ASN 139 C 0.0069 2128 ASN 139 O 0.0072 2129 ASN 139 CB 0.0079 2130 ASN 139 CG 0.0082 2131 ASN 139 OD1 0.0086 2132 ASN 139 ND2 0.0090 2133 ALA 140 N 0.0061 2134 ALA 140 CA 0.0058 2135 ALA 140 C 0.0054 2136 ALA 140 O 0.0057 2137 ALA 140 CB 0.0050 2138 LEU 141 N 0.0050 2139 LEU 141 CA 0.0048 2140 LEU 141 C 0.0057 2141 LEU 141 O 0.0059 2142 LEU 141 CB 0.0041 2143 LEU 141 CG 0.0033 2144 LEU 141 CD1 0.0026 2145 LEU 141 CD2 0.0032 2146 ALA 142 N 0.0092 2147 ALA 142 CA 0.0087 2148 ALA 142 C 0.0110 2149 ALA 142 O 0.0105 2150 ALA 142 CB 0.0085 2151 HIS 143 N 0.0124 2152 HIS 143 CA 0.0147 2153 HIS 143 C 0.0149 2154 HIS 143 O 0.0160 2155 HIS 143 CB 0.0161 2156 HIS 143 CG 0.0185 2157 HIS 143 ND1 0.0192 2158 HIS 143 CD2 0.0187 2159 HIS 143 CE1 0.0212 2160 HIS 143 NE2 0.0206 2161 LYS 144 N 0.0143 2162 LYS 144 CA 0.0153 2163 LYS 144 C 0.0140 2164 LYS 144 O 0.0147 2165 LYS 144 CB 0.0160 2166 LYS 144 CG 0.0179 2167 LYS 144 CD 0.0199 2168 LYS 144 CE 0.0229 2169 LYS 144 NZ 0.0237 2170 TYR 145 N 0.0105 2171 TYR 145 CA 0.0105 2172 TYR 145 C 0.0141 2173 TYR 145 O 0.0138 2174 TYR 145 CB 0.0094 2175 TYR 145 CG 0.0079 2176 TYR 145 CD1 0.0090 2177 TYR 145 CD2 0.0069 2178 TYR 145 CE1 0.0082 2179 TYR 145 CE2 0.0070 2180 TYR 145 CZ 0.0070 2181 TYR 145 OH 0.0079 2182 HIS 146 N 0.0159 2183 HIS 146 CA 0.0198 2184 HIS 146 C 0.0215 2185 HIS 146 O 0.0203 2186 HIS 146 CB 0.0214 2187 HIS 146 CG 0.0235 2188 HIS 146 ND1 0.0250 2189 HIS 146 CD2 0.0207 2190 HIS 146 CE1 0.0258 2191 HIS 146 NE2 0.0227 2192 HIS 146 OXT 0.0244 2193 VAL 1 N 0.0355 2194 VAL 1 CA 0.0319 2195 VAL 1 C 0.0247 2196 VAL 1 O 0.0251 2197 VAL 1 CB 0.0359 2198 VAL 1 CG1 0.0306 2199 VAL 1 CG2 0.0393 2200 LEU 2 N 0.0199 2201 LEU 2 CA 0.0140 2202 LEU 2 C 0.0103 2203 LEU 2 O 0.0101 2204 LEU 2 CB 0.0109 2205 LEU 2 CG 0.0115 2206 LEU 2 CD1 0.0113 2207 LEU 2 CD2 0.0128 2208 SER 3 N 0.0121 2209 SER 3 CA 0.0104 2210 SER 3 C 0.0066 2211 SER 3 O 0.0076 2212 SER 3 CB 0.0166 2213 SER 3 OG 0.0194 2214 PRO 4 N 0.0287 2215 PRO 4 CA 0.0333 2216 PRO 4 C 0.0312 2217 PRO 4 O 0.0302 2218 PRO 4 CB 0.0439 2219 PRO 4 CG 0.0432 2220 PRO 4 CD 0.0333 2221 ALA 5 N 0.0318 2222 ALA 5 CA 0.0323 2223 ALA 5 C 0.0232 2224 ALA 5 O 0.0230 2225 ALA 5 CB 0.0386 2226 ASP 6 N 0.0189 2227 ASP 6 CA 0.0136 2228 ASP 6 C 0.0094 2229 ASP 6 O 0.0100 2230 ASP 6 CB 0.0129 2231 ASP 6 CG 0.0202 2232 ASP 6 OD1 0.0280 2233 ASP 6 OD2 0.0197 2234 LYS 7 N 0.0067 2235 LYS 7 CA 0.0075 2236 LYS 7 C 0.0080 2237 LYS 7 O 0.0078 2238 LYS 7 CB 0.0098 2239 LYS 7 CG 0.0103 2240 LYS 7 CD 0.0153 2241 LYS 7 CE 0.0156 2242 LYS 7 NZ 0.0177 2243 THR 8 N 0.0103 2244 THR 8 CA 0.0130 2245 THR 8 C 0.0129 2246 THR 8 O 0.0137 2247 THR 8 CB 0.0171 2248 THR 8 OG1 0.0178 2249 THR 8 CG2 0.0201 2250 ASN 9 N 0.0129 2251 ASN 9 CA 0.0146 2252 ASN 9 C 0.0130 2253 ASN 9 O 0.0144 2254 ASN 9 CB 0.0168 2255 ASN 9 CG 0.0202 2256 ASN 9 OD1 0.0215 2257 ASN 9 ND2 0.0205 2258 VAL 10 N 0.0101 2259 VAL 10 CA 0.0101 2260 VAL 10 C 0.0098 2261 VAL 10 O 0.0108 2262 VAL 10 CB 0.0089 2263 VAL 10 CG1 0.0089 2264 VAL 10 CG2 0.0099 2265 LYS 11 N 0.0089 2266 LYS 11 CA 0.0094 2267 LYS 11 C 0.0109 2268 LYS 11 O 0.0120 2269 LYS 11 CB 0.0082 2270 LYS 11 CG 0.0064 2271 LYS 11 CD 0.0062 2272 LYS 11 CE 0.0049 2273 LYS 11 NZ 0.0040 2274 ALA 12 N 0.0117 2275 ALA 12 CA 0.0133 2276 ALA 12 C 0.0146 2277 ALA 12 O 0.0159 2278 ALA 12 CB 0.0142 2279 ALA 13 N 0.0141 2280 ALA 13 CA 0.0149 2281 ALA 13 C 0.0145 2282 ALA 13 O 0.0155 2283 ALA 13 CB 0.0151 2284 TRP 14 N 0.0133 2285 TRP 14 CA 0.0131 2286 TRP 14 C 0.0136 2287 TRP 14 O 0.0144 2288 TRP 14 CB 0.0120 2289 TRP 14 CG 0.0119 2290 TRP 14 CD1 0.0120 2291 TRP 14 CD2 0.0121 2292 TRP 14 NE1 0.0119 2293 TRP 14 CE2 0.0119 2294 TRP 14 CE3 0.0125 2295 TRP 14 CZ2 0.0121 2296 TRP 14 CZ3 0.0128 2297 TRP 14 CH2 0.0124 2298 GLY 15 N 0.0138 2299 GLY 15 CA 0.0146 2300 GLY 15 C 0.0159 2301 GLY 15 O 0.0169 2302 LYS 16 N 0.0171 2303 LYS 16 CA 0.0161 2304 LYS 16 C 0.0161 2305 LYS 16 O 0.0155 2306 LYS 16 CB 0.0155 2307 LYS 16 CG 0.0147 2308 LYS 16 CD 0.0140 2309 LYS 16 CE 0.0129 2310 LYS 16 NZ 0.0126 2311 VAL 17 N 0.0168 2312 VAL 17 CA 0.0169 2313 VAL 17 C 0.0168 2314 VAL 17 O 0.0163 2315 VAL 17 CB 0.0177 2316 VAL 17 CG1 0.0179 2317 VAL 17 CG2 0.0175 2318 GLY 18 N 0.0176 2319 GLY 18 CA 0.0175 2320 GLY 18 C 0.0178 2321 GLY 18 O 0.0183 2322 ALA 19 N 0.0206 2323 ALA 19 CA 0.0230 2324 ALA 19 C 0.0214 2325 ALA 19 O 0.0230 2326 ALA 19 CB 0.0263 2327 HIS 20 N 0.0179 2328 HIS 20 CA 0.0165 2329 HIS 20 C 0.0162 2330 HIS 20 O 0.0154 2331 HIS 20 CB 0.0156 2332 HIS 20 CG 0.0184 2333 HIS 20 ND1 0.0210 2334 HIS 20 CD2 0.0195 2335 HIS 20 CE1 0.0253 2336 HIS 20 NE2 0.0229 2337 ALA 21 N 0.0179 2338 ALA 21 CA 0.0207 2339 ALA 21 C 0.0220 2340 ALA 21 O 0.0220 2341 ALA 21 CB 0.0238 2342 GLY 22 N 0.0123 2343 GLY 22 CA 0.0133 2344 GLY 22 C 0.0130 2345 GLY 22 O 0.0135 2346 GLU 23 N 0.0124 2347 GLU 23 CA 0.0121 2348 GLU 23 C 0.0114 2349 GLU 23 O 0.0116 2350 GLU 23 CB 0.0118 2351 GLU 23 CG 0.0120 2352 GLU 23 CD 0.0131 2353 GLU 23 OE1 0.0117 2354 GLU 23 OE2 0.0128 2355 TYR 24 N 0.0110 2356 TYR 24 CA 0.0111 2357 TYR 24 C 0.0123 2358 TYR 24 O 0.0130 2359 TYR 24 CB 0.0111 2360 TYR 24 CG 0.0109 2361 TYR 24 CD1 0.0114 2362 TYR 24 CD2 0.0107 2363 TYR 24 CE1 0.0119 2364 TYR 24 CE2 0.0114 2365 TYR 24 CZ 0.0119 2366 TYR 24 OH 0.0131 2367 GLY 25 N 0.0056 2368 GLY 25 CA 0.0070 2369 GLY 25 C 0.0076 2370 GLY 25 O 0.0083 2371 ALA 26 N 0.0075 2372 ALA 26 CA 0.0079 2373 ALA 26 C 0.0069 2374 ALA 26 O 0.0072 2375 ALA 26 CB 0.0085 2376 GLU 27 N 0.0053 2377 GLU 27 CA 0.0045 2378 GLU 27 C 0.0053 2379 GLU 27 O 0.0058 2380 GLU 27 CB 0.0038 2381 GLU 27 CG 0.0040 2382 GLU 27 CD 0.0047 2383 GLU 27 OE1 0.0059 2384 GLU 27 OE2 0.0049 2385 ALA 28 N 0.0009 2386 ALA 28 CA 0.0036 2387 ALA 28 C 0.0054 2388 ALA 28 O 0.0069 2389 ALA 28 CB 0.0051 2390 LEU 29 N 0.0053 2391 LEU 29 CA 0.0078 2392 LEU 29 C 0.0090 2393 LEU 29 O 0.0110 2394 LEU 29 CB 0.0078 2395 LEU 29 CG 0.0076 2396 LEU 29 CD1 0.0070 2397 LEU 29 CD2 0.0098 2398 GLU 30 N 0.0083 2399 GLU 30 CA 0.0096 2400 GLU 30 C 0.0097 2401 GLU 30 O 0.0116 2402 GLU 30 CB 0.0095 2403 GLU 30 CG 0.0116 2404 GLU 30 CD 0.0132 2405 GLU 30 OE1 0.0119 2406 GLU 30 OE2 0.0144 2407 ARG 31 N 0.0054 2408 ARG 31 CA 0.0056 2409 ARG 31 C 0.0085 2410 ARG 31 O 0.0094 2411 ARG 31 CB 0.0042 2412 ARG 31 CG 0.0015 2413 ARG 31 CD 0.0030 2414 ARG 31 NE 0.0043 2415 ARG 31 CZ 0.0049 2416 ARG 31 NH1 0.0035 2417 ARG 31 NH2 0.0070 2418 MET 32 N 0.0097 2419 MET 32 CA 0.0126 2420 MET 32 C 0.0141 2421 MET 32 O 0.0157 2422 MET 32 CB 0.0138 2423 MET 32 CG 0.0165 2424 MET 32 SD 0.0183 2425 MET 32 CE 0.0177 2426 PHE 33 N 0.0139 2427 PHE 33 CA 0.0160 2428 PHE 33 C 0.0162 2429 PHE 33 O 0.0184 2430 PHE 33 CB 0.0159 2431 PHE 33 CG 0.0157 2432 PHE 33 CD1 0.0177 2433 PHE 33 CD2 0.0142 2434 PHE 33 CE1 0.0182 2435 PHE 33 CE2 0.0147 2436 PHE 33 CZ 0.0167 2437 LEU 34 N 0.0133 2438 LEU 34 CA 0.0138 2439 LEU 34 C 0.0144 2440 LEU 34 O 0.0163 2441 LEU 34 CB 0.0118 2442 LEU 34 CG 0.0120 2443 LEU 34 CD1 0.0111 2444 LEU 34 CD2 0.0151 2445 SER 35 N 0.0129 2446 SER 35 CA 0.0138 2447 SER 35 C 0.0167 2448 SER 35 O 0.0179 2449 SER 35 CB 0.0120 2450 SER 35 OG 0.0090 2451 PHE 36 N 0.0183 2452 PHE 36 CA 0.0213 2453 PHE 36 C 0.0228 2454 PHE 36 O 0.0234 2455 PHE 36 CB 0.0217 2456 PHE 36 CG 0.0204 2457 PHE 36 CD1 0.0182 2458 PHE 36 CD2 0.0212 2459 PHE 36 CE1 0.0173 2460 PHE 36 CE2 0.0199 2461 PHE 36 CZ 0.0180 2462 PRO 37 N 0.0227 2463 PRO 37 CA 0.0214 2464 PRO 37 C 0.0206 2465 PRO 37 O 0.0192 2466 PRO 37 CB 0.0221 2467 PRO 37 CG 0.0237 2468 PRO 37 CD 0.0239 2469 THR 38 N 0.0216 2470 THR 38 CA 0.0211 2471 THR 38 C 0.0199 2472 THR 38 O 0.0193 2473 THR 38 CB 0.0231 2474 THR 38 OG1 0.0235 2475 THR 38 CG2 0.0240 2476 THR 39 N 0.0199 2477 THR 39 CA 0.0187 2478 THR 39 C 0.0171 2479 THR 39 O 0.0162 2480 THR 39 CB 0.0188 2481 THR 39 OG1 0.0185 2482 THR 39 CG2 0.0206 2483 LYS 40 N 0.0140 2484 LYS 40 CA 0.0115 2485 LYS 40 C 0.0089 2486 LYS 40 O 0.0068 2487 LYS 40 CB 0.0124 2488 LYS 40 CG 0.0147 2489 LYS 40 CD 0.0161 2490 LYS 40 CE 0.0170 2491 LYS 40 NZ 0.0184 2492 THR 41 N 0.0092 2493 THR 41 CA 0.0067 2494 THR 41 C 0.0055 2495 THR 41 O 0.0028 2496 THR 41 CB 0.0076 2497 THR 41 OG1 0.0087 2498 THR 41 CG2 0.0099 2499 TYR 42 N 0.0070 2500 TYR 42 CA 0.0077 2501 TYR 42 C 0.0074 2502 TYR 42 O 0.0089 2503 TYR 42 CB 0.0109 2504 TYR 42 CG 0.0112 2505 TYR 42 CD1 0.0111 2506 TYR 42 CD2 0.0125 2507 TYR 42 CE1 0.0113 2508 TYR 42 CE2 0.0131 2509 TYR 42 CZ 0.0122 2510 TYR 42 OH 0.0130 2511 PHE 43 N 0.0098 2512 PHE 43 CA 0.0092 2513 PHE 43 C 0.0116 2514 PHE 43 O 0.0109 2515 PHE 43 CB 0.0078 2516 PHE 43 CG 0.0131 2517 PHE 43 CD1 0.0144 2518 PHE 43 CD2 0.0183 2519 PHE 43 CE1 0.0206 2520 PHE 43 CE2 0.0241 2521 PHE 43 CZ 0.0262 2522 PRO 44 N 0.0180 2523 PRO 44 CA 0.0229 2524 PRO 44 C 0.0239 2525 PRO 44 O 0.0267 2526 PRO 44 CB 0.0291 2527 PRO 44 CG 0.0282 2528 PRO 44 CD 0.0213 2529 HIS 45 N 0.0220 2530 HIS 45 CA 0.0227 2531 HIS 45 C 0.0164 2532 HIS 45 O 0.0179 2533 HIS 45 CB 0.0258 2534 HIS 45 CG 0.0261 2535 HIS 45 ND1 0.0233 2536 HIS 45 CD2 0.0270 2537 HIS 45 CE1 0.0240 2538 HIS 45 NE2 0.0275 2539 PHE 46 N 0.0138 2540 PHE 46 CA 0.0135 2541 PHE 46 C 0.0141 2542 PHE 46 O 0.0144 2543 PHE 46 CB 0.0139 2544 PHE 46 CG 0.0145 2545 PHE 46 CD1 0.0161 2546 PHE 46 CD2 0.0147 2547 PHE 46 CE1 0.0177 2548 PHE 46 CE2 0.0156 2549 PHE 46 CZ 0.0179 2550 ASP 47 N 0.0155 2551 ASP 47 CA 0.0170 2552 ASP 47 C 0.0177 2553 ASP 47 O 0.0180 2554 ASP 47 CB 0.0193 2555 ASP 47 CG 0.0219 2556 ASP 47 OD1 0.0215 2557 ASP 47 OD2 0.0241 2558 LEU 48 N 0.0170 2559 LEU 48 CA 0.0179 2560 LEU 48 C 0.0199 2561 LEU 48 O 0.0215 2562 LEU 48 CB 0.0162 2563 LEU 48 CG 0.0149 2564 LEU 48 CD1 0.0142 2565 LEU 48 CD2 0.0158 2566 SER 49 N 0.0187 2567 SER 49 CA 0.0198 2568 SER 49 C 0.0115 2569 SER 49 O 0.0123 2570 SER 49 CB 0.0299 2571 SER 49 OG 0.0337 2572 HIS 50 N 0.0133 2573 HIS 50 CA 0.0144 2574 HIS 50 C 0.0132 2575 HIS 50 O 0.0108 2576 HIS 50 CB 0.0238 2577 HIS 50 CG 0.0289 2578 HIS 50 ND1 0.0283 2579 HIS 50 CD2 0.0363 2580 HIS 50 CE1 0.0358 2581 HIS 50 NE2 0.0439 2582 GLY 51 N 0.0215 2583 GLY 51 CA 0.0280 2584 GLY 51 C 0.0343 2585 GLY 51 O 0.0440 2586 SER 52 N 0.0208 2587 SER 52 CA 0.0188 2588 SER 52 C 0.0193 2589 SER 52 O 0.0193 2590 SER 52 CB 0.0163 2591 SER 52 OG 0.0154 2592 ALA 53 N 0.0206 2593 ALA 53 CA 0.0207 2594 ALA 53 C 0.0180 2595 ALA 53 O 0.0182 2596 ALA 53 CB 0.0233 2597 GLN 54 N 0.0167 2598 GLN 54 CA 0.0148 2599 GLN 54 C 0.0139 2600 GLN 54 O 0.0136 2601 GLN 54 CB 0.0144 2602 GLN 54 CG 0.0163 2603 GLN 54 CD 0.0175 2604 GLN 54 OE1 0.0170 2605 GLN 54 NE2 0.0189 2606 VAL 55 N 0.0082 2607 VAL 55 CA 0.0113 2608 VAL 55 C 0.0117 2609 VAL 55 O 0.0130 2610 VAL 55 CB 0.0139 2611 VAL 55 CG1 0.0173 2612 VAL 55 CG2 0.0133 2613 LYS 56 N 0.0121 2614 LYS 56 CA 0.0132 2615 LYS 56 C 0.0111 2616 LYS 56 O 0.0112 2617 LYS 56 CB 0.0150 2618 LYS 56 CG 0.0185 2619 LYS 56 CD 0.0217 2620 LYS 56 CE 0.0249 2621 LYS 56 NZ 0.0269 2622 GLY 57 N 0.0080 2623 GLY 57 CA 0.0061 2624 GLY 57 C 0.0064 2625 GLY 57 O 0.0068 2626 HIS 58 N 0.0080 2627 HIS 58 CA 0.0082 2628 HIS 58 C 0.0087 2629 HIS 58 O 0.0078 2630 HIS 58 CB 0.0104 2631 HIS 58 CG 0.0114 2632 HIS 58 ND1 0.0102 2633 HIS 58 CD2 0.0136 2634 HIS 58 CE1 0.0125 2635 HIS 58 NE2 0.0145 2636 GLY 59 N 0.0107 2637 GLY 59 CA 0.0115 2638 GLY 59 C 0.0099 2639 GLY 59 O 0.0092 2640 LYS 60 N 0.0089 2641 LYS 60 CA 0.0077 2642 LYS 60 C 0.0050 2643 LYS 60 O 0.0043 2644 LYS 60 CB 0.0091 2645 LYS 60 CG 0.0092 2646 LYS 60 CD 0.0118 2647 LYS 60 CE 0.0128 2648 LYS 60 NZ 0.0116 2649 LYS 61 N 0.0081 2650 LYS 61 CA 0.0063 2651 LYS 61 C 0.0068 2652 LYS 61 O 0.0055 2653 LYS 61 CB 0.0062 2654 LYS 61 CG 0.0053 2655 LYS 61 CD 0.0058 2656 LYS 61 CE 0.0045 2657 LYS 61 NZ 0.0073 2658 VAL 62 N 0.0089 2659 VAL 62 CA 0.0096 2660 VAL 62 C 0.0096 2661 VAL 62 O 0.0088 2662 VAL 62 CB 0.0120 2663 VAL 62 CG1 0.0129 2664 VAL 62 CG2 0.0121 2665 ALA 63 N 0.0107 2666 ALA 63 CA 0.0119 2667 ALA 63 C 0.0106 2668 ALA 63 O 0.0108 2669 ALA 63 CB 0.0137 2670 ASP 64 N 0.0119 2671 ASP 64 CA 0.0124 2672 ASP 64 C 0.0120 2673 ASP 64 O 0.0122 2674 ASP 64 CB 0.0133 2675 ASP 64 CG 0.0141 2676 ASP 64 OD1 0.0139 2677 ASP 64 OD2 0.0145 2678 ALA 65 N 0.0116 2679 ALA 65 CA 0.0113 2680 ALA 65 C 0.0107 2681 ALA 65 O 0.0108 2682 ALA 65 CB 0.0107 2683 LEU 66 N 0.0102 2684 LEU 66 CA 0.0097 2685 LEU 66 C 0.0101 2686 LEU 66 O 0.0101 2687 LEU 66 CB 0.0091 2688 LEU 66 CG 0.0086 2689 LEU 66 CD1 0.0085 2690 LEU 66 CD2 0.0082 2691 THR 67 N 0.0127 2692 THR 67 CA 0.0144 2693 THR 67 C 0.0155 2694 THR 67 O 0.0161 2695 THR 67 CB 0.0158 2696 THR 67 OG1 0.0147 2697 THR 67 CG2 0.0178 2698 ASN 68 N 0.0162 2699 ASN 68 CA 0.0170 2700 ASN 68 C 0.0156 2701 ASN 68 O 0.0167 2702 ASN 68 CB 0.0181 2703 ASN 68 CG 0.0193 2704 ASN 68 OD1 0.0200 2705 ASN 68 ND2 0.0191 2706 ALA 69 N 0.0137 2707 ALA 69 CA 0.0121 2708 ALA 69 C 0.0128 2709 ALA 69 O 0.0129 2710 ALA 69 CB 0.0101 2711 VAL 70 N 0.0104 2712 VAL 70 CA 0.0131 2713 VAL 70 C 0.0153 2714 VAL 70 O 0.0157 2715 VAL 70 CB 0.0151 2716 VAL 70 CG1 0.0187 2717 VAL 70 CG2 0.0144 2718 ALA 71 N 0.0164 2719 ALA 71 CA 0.0200 2720 ALA 71 C 0.0185 2721 ALA 71 O 0.0205 2722 ALA 71 CB 0.0225 2723 HIS 72 N 0.0157 2724 HIS 72 CA 0.0143 2725 HIS 72 C 0.0120 2726 HIS 72 O 0.0112 2727 HIS 72 CB 0.0169 2728 HIS 72 CG 0.0201 2729 HIS 72 ND1 0.0245 2730 HIS 72 CD2 0.0227 2731 HIS 72 CE1 0.0269 2732 HIS 72 NE2 0.0272 2733 VAL 73 N 0.0089 2734 VAL 73 CA 0.0109 2735 VAL 73 C 0.0125 2736 VAL 73 O 0.0175 2737 VAL 73 CB 0.0166 2738 VAL 73 CG1 0.0142 2739 VAL 73 CG2 0.0213 2740 ASP 74 N 0.0108 2741 ASP 74 CA 0.0160 2742 ASP 74 C 0.0217 2743 ASP 74 O 0.0249 2744 ASP 74 CB 0.0147 2745 ASP 74 CG 0.0112 2746 ASP 74 OD1 0.0107 2747 ASP 74 OD2 0.0096 2748 ASP 75 N 0.0197 2749 ASP 75 CA 0.0257 2750 ASP 75 C 0.0223 2751 ASP 75 O 0.0247 2752 ASP 75 CB 0.0277 2753 ASP 75 CG 0.0343 2754 ASP 75 OD1 0.0381 2755 ASP 75 OD2 0.0328 2756 MET 76 N 0.0120 2757 MET 76 CA 0.0108 2758 MET 76 C 0.0142 2759 MET 76 O 0.0124 2760 MET 76 CB 0.0125 2761 MET 76 CG 0.0110 2762 MET 76 SD 0.0196 2763 MET 76 CE 0.0228 2764 PRO 77 N 0.0199 2765 PRO 77 CA 0.0237 2766 PRO 77 C 0.0246 2767 PRO 77 O 0.0248 2768 PRO 77 CB 0.0303 2769 PRO 77 CG 0.0304 2770 PRO 77 CD 0.0235 2771 ASN 78 N 0.0256 2772 ASN 78 CA 0.0270 2773 ASN 78 C 0.0250 2774 ASN 78 O 0.0256 2775 ASN 78 CB 0.0333 2776 ASN 78 CG 0.0388 2777 ASN 78 OD1 0.0406 2778 ASN 78 ND2 0.0388 2779 ALA 79 N 0.0105 2780 ALA 79 CA 0.0071 2781 ALA 79 C 0.0041 2782 ALA 79 O 0.0017 2783 ALA 79 CB 0.0069 2784 LEU 80 N 0.0066 2785 LEU 80 CA 0.0079 2786 LEU 80 C 0.0112 2787 LEU 80 O 0.0135 2788 LEU 80 CB 0.0097 2789 LEU 80 CG 0.0072 2790 LEU 80 CD1 0.0092 2791 LEU 80 CD2 0.0058 2792 SER 81 N 0.0109 2793 SER 81 CA 0.0140 2794 SER 81 C 0.0145 2795 SER 81 O 0.0177 2796 SER 81 CB 0.0125 2797 SER 81 OG 0.0162 2798 ALA 82 N 0.0245 2799 ALA 82 CA 0.0251 2800 ALA 82 C 0.0224 2801 ALA 82 O 0.0215 2802 ALA 82 CB 0.0296 2803 LEU 83 N 0.0209 2804 LEU 83 CA 0.0195 2805 LEU 83 C 0.0147 2806 LEU 83 O 0.0136 2807 LEU 83 CB 0.0197 2808 LEU 83 CG 0.0246 2809 LEU 83 CD1 0.0251 2810 LEU 83 CD2 0.0265 2811 SER 84 N 0.0127 2812 SER 84 CA 0.0088 2813 SER 84 C 0.0091 2814 SER 84 O 0.0066 2815 SER 84 CB 0.0082 2816 SER 84 OG 0.0086 2817 ASP 85 N 0.0135 2818 ASP 85 CA 0.0130 2819 ASP 85 C 0.0112 2820 ASP 85 O 0.0099 2821 ASP 85 CB 0.0153 2822 ASP 85 CG 0.0175 2823 ASP 85 OD1 0.0177 2824 ASP 85 OD2 0.0197 2825 LEU 86 N 0.0117 2826 LEU 86 CA 0.0112 2827 LEU 86 C 0.0091 2828 LEU 86 O 0.0083 2829 LEU 86 CB 0.0132 2830 LEU 86 CG 0.0143 2831 LEU 86 CD1 0.0148 2832 LEU 86 CD2 0.0165 2833 HIS 87 N 0.0084 2834 HIS 87 CA 0.0072 2835 HIS 87 C 0.0061 2836 HIS 87 O 0.0065 2837 HIS 87 CB 0.0070 2838 HIS 87 CG 0.0088 2839 HIS 87 ND1 0.0102 2840 HIS 87 CD2 0.0104 2841 HIS 87 CE1 0.0122 2842 HIS 87 NE2 0.0121 2843 ALA 88 N 0.0080 2844 ALA 88 CA 0.0102 2845 ALA 88 C 0.0106 2846 ALA 88 O 0.0125 2847 ALA 88 CB 0.0132 2848 HIS 89 N 0.0102 2849 HIS 89 CA 0.0112 2850 HIS 89 C 0.0101 2851 HIS 89 O 0.0124 2852 HIS 89 CB 0.0127 2853 HIS 89 CG 0.0153 2854 HIS 89 ND1 0.0175 2855 HIS 89 CD2 0.0157 2856 HIS 89 CE1 0.0186 2857 HIS 89 NE2 0.0185 2858 LYS 90 N 0.0078 2859 LYS 90 CA 0.0075 2860 LYS 90 C 0.0082 2861 LYS 90 O 0.0108 2862 LYS 90 CB 0.0062 2863 LYS 90 CG 0.0084 2864 LYS 90 CD 0.0069 2865 LYS 90 CE 0.0108 2866 LYS 90 NZ 0.0095 2867 LEU 91 N 0.0015 2868 LEU 91 CA 0.0022 2869 LEU 91 C 0.0038 2870 LEU 91 O 0.0050 2871 LEU 91 CB 0.0011 2872 LEU 91 CG 0.0024 2873 LEU 91 CD1 0.0036 2874 LEU 91 CD2 0.0038 2875 ARG 92 N 0.0043 2876 ARG 92 CA 0.0063 2877 ARG 92 C 0.0072 2878 ARG 92 O 0.0084 2879 ARG 92 CB 0.0074 2880 ARG 92 CG 0.0072 2881 ARG 92 CD 0.0079 2882 ARG 92 NE 0.0082 2883 ARG 92 CZ 0.0087 2884 ARG 92 NH1 0.0074 2885 ARG 92 NH2 0.0086 2886 VAL 93 N 0.0061 2887 VAL 93 CA 0.0066 2888 VAL 93 C 0.0086 2889 VAL 93 O 0.0093 2890 VAL 93 CB 0.0052 2891 VAL 93 CG1 0.0057 2892 VAL 93 CG2 0.0032 2893 ASP 94 N 0.0135 2894 ASP 94 CA 0.0134 2895 ASP 94 C 0.0138 2896 ASP 94 O 0.0147 2897 ASP 94 CB 0.0139 2898 ASP 94 CG 0.0136 2899 ASP 94 OD1 0.0131 2900 ASP 94 OD2 0.0140 2901 PRO 95 N 0.0131 2902 PRO 95 CA 0.0136 2903 PRO 95 C 0.0145 2904 PRO 95 O 0.0152 2905 PRO 95 CB 0.0128 2906 PRO 95 CG 0.0119 2907 PRO 95 CD 0.0121 2908 VAL 96 N 0.0151 2909 VAL 96 CA 0.0160 2910 VAL 96 C 0.0169 2911 VAL 96 O 0.0178 2912 VAL 96 CB 0.0163 2913 VAL 96 CG1 0.0154 2914 VAL 96 CG2 0.0166 2915 ASN 97 N 0.0183 2916 ASN 97 CA 0.0173 2917 ASN 97 C 0.0171 2918 ASN 97 O 0.0165 2919 ASN 97 CB 0.0163 2920 ASN 97 CG 0.0167 2921 ASN 97 OD1 0.0170 2922 ASN 97 ND2 0.0170 2923 PHE 98 N 0.0173 2924 PHE 98 CA 0.0173 2925 PHE 98 C 0.0182 2926 PHE 98 O 0.0180 2927 PHE 98 CB 0.0175 2928 PHE 98 CG 0.0163 2929 PHE 98 CD1 0.0153 2930 PHE 98 CD2 0.0162 2931 PHE 98 CE1 0.0142 2932 PHE 98 CE2 0.0150 2933 PHE 98 CZ 0.0140 2934 LYS 99 N 0.0193 2935 LYS 99 CA 0.0202 2936 LYS 99 C 0.0197 2937 LYS 99 O 0.0201 2938 LYS 99 CB 0.0217 2939 LYS 99 CG 0.0220 2940 LYS 99 CD 0.0237 2941 LYS 99 CE 0.0234 2942 LYS 99 NZ 0.0243 2943 LEU 100 N 0.0208 2944 LEU 100 CA 0.0188 2945 LEU 100 C 0.0171 2946 LEU 100 O 0.0158 2947 LEU 100 CB 0.0191 2948 LEU 100 CG 0.0210 2949 LEU 100 CD1 0.0213 2950 LEU 100 CD2 0.0212 2951 LEU 101 N 0.0171 2952 LEU 101 CA 0.0153 2953 LEU 101 C 0.0159 2954 LEU 101 O 0.0145 2955 LEU 101 CB 0.0155 2956 LEU 101 CG 0.0141 2957 LEU 101 CD1 0.0119 2958 LEU 101 CD2 0.0141 2959 SER 102 N 0.0178 2960 SER 102 CA 0.0186 2961 SER 102 C 0.0178 2962 SER 102 O 0.0175 2963 SER 102 CB 0.0209 2964 SER 102 OG 0.0217 2965 HIS 103 N 0.0146 2966 HIS 103 CA 0.0136 2967 HIS 103 C 0.0123 2968 HIS 103 O 0.0119 2969 HIS 103 CB 0.0131 2970 HIS 103 CG 0.0121 2971 HIS 103 ND1 0.0104 2972 HIS 103 CD2 0.0122 2973 HIS 103 CE1 0.0099 2974 HIS 103 NE2 0.0109 2975 CYS 104 N 0.0114 2976 CYS 104 CA 0.0100 2977 CYS 104 C 0.0105 2978 CYS 104 O 0.0097 2979 CYS 104 CB 0.0092 2980 CYS 104 SG 0.0087 2981 LEU 105 N 0.0118 2982 LEU 105 CA 0.0124 2983 LEU 105 C 0.0130 2984 LEU 105 O 0.0131 2985 LEU 105 CB 0.0138 2986 LEU 105 CG 0.0144 2987 LEU 105 CD1 0.0131 2988 LEU 105 CD2 0.0158 2989 LEU 106 N 0.0118 2990 LEU 106 CA 0.0112 2991 LEU 106 C 0.0110 2992 LEU 106 O 0.0109 2993 LEU 106 CB 0.0108 2994 LEU 106 CG 0.0110 2995 LEU 106 CD1 0.0106 2996 LEU 106 CD2 0.0113 2997 VAL 107 N 0.0108 2998 VAL 107 CA 0.0106 2999 VAL 107 C 0.0111 3000 VAL 107 O 0.0111 3001 VAL 107 CB 0.0105 3002 VAL 107 CG1 0.0105 3003 VAL 107 CG2 0.0099 3004 THR 108 N 0.0117 3005 THR 108 CA 0.0123 3006 THR 108 C 0.0123 3007 THR 108 O 0.0125 3008 THR 108 CB 0.0129 3009 THR 108 OG1 0.0129 3010 THR 108 CG2 0.0136 3011 LEU 109 N 0.0114 3012 LEU 109 CA 0.0105 3013 LEU 109 C 0.0108 3014 LEU 109 O 0.0104 3015 LEU 109 CB 0.0101 3016 LEU 109 CG 0.0096 3017 LEU 109 CD1 0.0097 3018 LEU 109 CD2 0.0090 3019 ALA 110 N 0.0117 3020 ALA 110 CA 0.0121 3021 ALA 110 C 0.0122 3022 ALA 110 O 0.0122 3023 ALA 110 CB 0.0131 3024 ALA 111 N 0.0129 3025 ALA 111 CA 0.0135 3026 ALA 111 C 0.0128 3027 ALA 111 O 0.0135 3028 ALA 111 CB 0.0143 3029 HIS 112 N 0.0127 3030 HIS 112 CA 0.0129 3031 HIS 112 C 0.0117 3032 HIS 112 O 0.0129 3033 HIS 112 CB 0.0127 3034 HIS 112 CG 0.0148 3035 HIS 112 ND1 0.0157 3036 HIS 112 CD2 0.0171 3037 HIS 112 CE1 0.0179 3038 HIS 112 NE2 0.0188 3039 LEU 113 N 0.0101 3040 LEU 113 CA 0.0095 3041 LEU 113 C 0.0093 3042 LEU 113 O 0.0085 3043 LEU 113 CB 0.0083 3044 LEU 113 CG 0.0085 3045 LEU 113 CD1 0.0079 3046 LEU 113 CD2 0.0098 3047 PRO 114 N 0.0108 3048 PRO 114 CA 0.0111 3049 PRO 114 C 0.0111 3050 PRO 114 O 0.0096 3051 PRO 114 CB 0.0130 3052 PRO 114 CG 0.0146 3053 PRO 114 CD 0.0131 3054 ALA 115 N 0.0183 3055 ALA 115 CA 0.0193 3056 ALA 115 C 0.0184 3057 ALA 115 O 0.0190 3058 ALA 115 CB 0.0227 3059 GLU 116 N 0.0168 3060 GLU 116 CA 0.0163 3061 GLU 116 C 0.0138 3062 GLU 116 O 0.0146 3063 GLU 116 CB 0.0150 3064 GLU 116 CG 0.0175 3065 GLU 116 CD 0.0193 3066 GLU 116 OE1 0.0199 3067 GLU 116 OE2 0.0213 3068 PHE 117 N 0.0123 3069 PHE 117 CA 0.0104 3070 PHE 117 C 0.0112 3071 PHE 117 O 0.0102 3072 PHE 117 CB 0.0085 3073 PHE 117 CG 0.0068 3074 PHE 117 CD1 0.0066 3075 PHE 117 CD2 0.0063 3076 PHE 117 CE1 0.0068 3077 PHE 117 CE2 0.0067 3078 PHE 117 CZ 0.0072 3079 THR 118 N 0.0133 3080 THR 118 CA 0.0149 3081 THR 118 C 0.0143 3082 THR 118 O 0.0124 3083 THR 118 CB 0.0163 3084 THR 118 OG1 0.0174 3085 THR 118 CG2 0.0158 3086 PRO 119 N 0.0156 3087 PRO 119 CA 0.0157 3088 PRO 119 C 0.0150 3089 PRO 119 O 0.0142 3090 PRO 119 CB 0.0177 3091 PRO 119 CG 0.0185 3092 PRO 119 CD 0.0176 3093 ALA 120 N 0.0160 3094 ALA 120 CA 0.0157 3095 ALA 120 C 0.0134 3096 ALA 120 O 0.0127 3097 ALA 120 CB 0.0171 3098 VAL 121 N 0.0117 3099 VAL 121 CA 0.0092 3100 VAL 121 C 0.0078 3101 VAL 121 O 0.0066 3102 VAL 121 CB 0.0092 3103 VAL 121 CG1 0.0071 3104 VAL 121 CG2 0.0108 3105 HIS 122 N 0.0084 3106 HIS 122 CA 0.0078 3107 HIS 122 C 0.0090 3108 HIS 122 O 0.0087 3109 HIS 122 CB 0.0085 3110 HIS 122 CG 0.0086 3111 HIS 122 ND1 0.0091 3112 HIS 122 CD2 0.0084 3113 HIS 122 CE1 0.0091 3114 HIS 122 NE2 0.0088 3115 ALA 123 N 0.0111 3116 ALA 123 CA 0.0129 3117 ALA 123 C 0.0122 3118 ALA 123 O 0.0128 3119 ALA 123 CB 0.0152 3120 SER 124 N 0.0096 3121 SER 124 CA 0.0077 3122 SER 124 C 0.0063 3123 SER 124 O 0.0060 3124 SER 124 CB 0.0068 3125 SER 124 OG 0.0081 3126 LEU 125 N 0.0062 3127 LEU 125 CA 0.0049 3128 LEU 125 C 0.0059 3129 LEU 125 O 0.0058 3130 LEU 125 CB 0.0050 3131 LEU 125 CG 0.0048 3132 LEU 125 CD1 0.0064 3133 LEU 125 CD2 0.0035 3134 ASP 126 N 0.0078 3135 ASP 126 CA 0.0094 3136 ASP 126 C 0.0099 3137 ASP 126 O 0.0107 3138 ASP 126 CB 0.0112 3139 ASP 126 CG 0.0128 3140 ASP 126 OD1 0.0119 3141 ASP 126 OD2 0.0143 3142 LYS 127 N 0.0108 3143 LYS 127 CA 0.0122 3144 LYS 127 C 0.0108 3145 LYS 127 O 0.0122 3146 LYS 127 CB 0.0137 3147 LYS 127 CG 0.0155 3148 LYS 127 CD 0.0172 3149 LYS 127 CE 0.0183 3150 LYS 127 NZ 0.0200 3151 PHE 128 N 0.0091 3152 PHE 128 CA 0.0085 3153 PHE 128 C 0.0081 3154 PHE 128 O 0.0098 3155 PHE 128 CB 0.0066 3156 PHE 128 CG 0.0064 3157 PHE 128 CD1 0.0081 3158 PHE 128 CD2 0.0052 3159 PHE 128 CE1 0.0086 3160 PHE 128 CE2 0.0068 3161 PHE 128 CZ 0.0083 3162 LEU 129 N 0.0066 3163 LEU 129 CA 0.0067 3164 LEU 129 C 0.0087 3165 LEU 129 O 0.0101 3166 LEU 129 CB 0.0051 3167 LEU 129 CG 0.0038 3168 LEU 129 CD1 0.0031 3169 LEU 129 CD2 0.0051 3170 ALA 130 N 0.0079 3171 ALA 130 CA 0.0107 3172 ALA 130 C 0.0109 3173 ALA 130 O 0.0121 3174 ALA 130 CB 0.0136 3175 SER 131 N 0.0109 3176 SER 131 CA 0.0125 3177 SER 131 C 0.0099 3178 SER 131 O 0.0113 3179 SER 131 CB 0.0138 3180 SER 131 OG 0.0159 3181 VAL 132 N 0.0072 3182 VAL 132 CA 0.0054 3183 VAL 132 C 0.0045 3184 VAL 132 O 0.0046 3185 VAL 132 CB 0.0040 3186 VAL 132 CG1 0.0040 3187 VAL 132 CG2 0.0073 3188 SER 133 N 0.0085 3189 SER 133 CA 0.0125 3190 SER 133 C 0.0130 3191 SER 133 O 0.0145 3192 SER 133 CB 0.0166 3193 SER 133 OG 0.0163 3194 THR 134 N 0.0135 3195 THR 134 CA 0.0150 3196 THR 134 C 0.0116 3197 THR 134 O 0.0124 3198 THR 134 CB 0.0175 3199 THR 134 OG1 0.0208 3200 THR 134 CG2 0.0197 3201 VAL 135 N 0.0083 3202 VAL 135 CA 0.0052 3203 VAL 135 C 0.0047 3204 VAL 135 O 0.0039 3205 VAL 135 CB 0.0047 3206 VAL 135 CG1 0.0058 3207 VAL 135 CG2 0.0091 3208 LEU 136 N 0.0082 3209 LEU 136 CA 0.0077 3210 LEU 136 C 0.0093 3211 LEU 136 O 0.0093 3212 LEU 136 CB 0.0076 3213 LEU 136 CG 0.0062 3214 LEU 136 CD1 0.0070 3215 LEU 136 CD2 0.0055 3216 THR 137 N 0.0108 3217 THR 137 CA 0.0125 3218 THR 137 C 0.0134 3219 THR 137 O 0.0147 3220 THR 137 CB 0.0142 3221 THR 137 OG1 0.0145 3222 THR 137 CG2 0.0140 3223 SER 138 N 0.0128 3224 SER 138 CA 0.0140 3225 SER 138 C 0.0143 3226 SER 138 O 0.0156 3227 SER 138 CB 0.0123 3228 SER 138 OG 0.0138 3229 LYS 139 N 0.0124 3230 LYS 139 CA 0.0127 3231 LYS 139 C 0.0127 3232 LYS 139 O 0.0127 3233 LYS 139 CB 0.0120 3234 LYS 139 CG 0.0124 3235 LYS 139 CD 0.0118 3236 LYS 139 CE 0.0123 3237 LYS 139 NZ 0.0112 3238 TYR 140 N 0.0125 3239 TYR 140 CA 0.0125 3240 TYR 140 C 0.0133 3241 TYR 140 O 0.0132 3242 TYR 140 CB 0.0123 3243 TYR 140 CG 0.0114 3244 TYR 140 CD1 0.0111 3245 TYR 140 CD2 0.0108 3246 TYR 140 CE1 0.0103 3247 TYR 140 CE2 0.0100 3248 TYR 140 CZ 0.0097 3249 TYR 140 OH 0.0090 3250 ARG 141 N 0.0140 3251 ARG 141 CA 0.0148 3252 ARG 141 C 0.0155 3253 ARG 141 O 0.0153 3254 ARG 141 CB 0.0151 3255 ARG 141 CG 0.0152 3256 ARG 141 CD 0.0155 3257 ARG 141 NE 0.0156 3258 ARG 141 CZ 0.0162 3259 ARG 141 NH1 0.0164 3260 ARG 141 NH2 0.0161 3261 ARG 141 OXT 0.0162 3262 VAL 1 N 0.0076 3263 VAL 1 CA 0.0061 3264 VAL 1 C 0.0063 3265 VAL 1 O 0.0078 3266 VAL 1 CB 0.0070 3267 VAL 1 CG1 0.0069 3268 VAL 1 CG2 0.0084 3269 HIS 2 N 0.0055 3270 HIS 2 CA 0.0054 3271 HIS 2 C 0.0068 3272 HIS 2 O 0.0063 3273 HIS 2 CB 0.0036 3274 HIS 2 CG 0.0039 3275 HIS 2 ND1 0.0033 3276 HIS 2 CD2 0.0048 3277 HIS 2 CE1 0.0040 3278 HIS 2 NE2 0.0043 3279 LEU 3 N 0.0078 3280 LEU 3 CA 0.0090 3281 LEU 3 C 0.0081 3282 LEU 3 O 0.0091 3283 LEU 3 CB 0.0109 3284 LEU 3 CG 0.0110 3285 LEU 3 CD1 0.0128 3286 LEU 3 CD2 0.0113 3287 THR 4 N 0.0079 3288 THR 4 CA 0.0113 3289 THR 4 C 0.0092 3290 THR 4 O 0.0047 3291 THR 4 CB 0.0217 3292 THR 4 OG1 0.0189 3293 THR 4 CG2 0.0287 3294 PRO 5 N 0.0152 3295 PRO 5 CA 0.0172 3296 PRO 5 C 0.0126 3297 PRO 5 O 0.0165 3298 PRO 5 CB 0.0269 3299 PRO 5 CG 0.0304 3300 PRO 5 CD 0.0266 3301 GLU 6 N 0.0044 3302 GLU 6 CA 0.0026 3303 GLU 6 C 0.0167 3304 GLU 6 O 0.0202 3305 GLU 6 CB 0.0136 3306 GLU 6 CG 0.0183 3307 GLU 6 CD 0.0251 3308 GLU 6 OE1 0.0250 3309 GLU 6 OE2 0.0243 3310 GLU 7 N 0.0139 3311 GLU 7 CA 0.0162 3312 GLU 7 C 0.0172 3313 GLU 7 O 0.0200 3314 GLU 7 CB 0.0152 3315 GLU 7 CG 0.0160 3316 GLU 7 CD 0.0157 3317 GLU 7 OE1 0.0186 3318 GLU 7 OE2 0.0149 3319 LYS 8 N 0.0156 3320 LYS 8 CA 0.0176 3321 LYS 8 C 0.0201 3322 LYS 8 O 0.0229 3323 LYS 8 CB 0.0151 3324 LYS 8 CG 0.0177 3325 LYS 8 CD 0.0168 3326 LYS 8 CE 0.0206 3327 LYS 8 NZ 0.0198 3328 SER 9 N 0.0201 3329 SER 9 CA 0.0231 3330 SER 9 C 0.0249 3331 SER 9 O 0.0278 3332 SER 9 CB 0.0228 3333 SER 9 OG 0.0234 3334 ALA 10 N 0.0205 3335 ALA 10 CA 0.0200 3336 ALA 10 C 0.0184 3337 ALA 10 O 0.0179 3338 ALA 10 CB 0.0212 3339 VAL 11 N 0.0180 3340 VAL 11 CA 0.0171 3341 VAL 11 C 0.0166 3342 VAL 11 O 0.0166 3343 VAL 11 CB 0.0172 3344 VAL 11 CG1 0.0167 3345 VAL 11 CG2 0.0180 3346 THR 12 N 0.0169 3347 THR 12 CA 0.0172 3348 THR 12 C 0.0169 3349 THR 12 O 0.0172 3350 THR 12 CB 0.0186 3351 THR 12 OG1 0.0192 3352 THR 12 CG2 0.0189 3353 ALA 13 N 0.0211 3354 ALA 13 CA 0.0213 3355 ALA 13 C 0.0184 3356 ALA 13 O 0.0175 3357 ALA 13 CB 0.0232 3358 LEU 14 N 0.0179 3359 LEU 14 CA 0.0158 3360 LEU 14 C 0.0139 3361 LEU 14 O 0.0130 3362 LEU 14 CB 0.0172 3363 LEU 14 CG 0.0159 3364 LEU 14 CD1 0.0165 3365 LEU 14 CD2 0.0177 3366 TRP 15 N 0.0142 3367 TRP 15 CA 0.0130 3368 TRP 15 C 0.0127 3369 TRP 15 O 0.0129 3370 TRP 15 CB 0.0138 3371 TRP 15 CG 0.0137 3372 TRP 15 CD1 0.0133 3373 TRP 15 CD2 0.0155 3374 TRP 15 NE1 0.0147 3375 TRP 15 CE2 0.0165 3376 TRP 15 CE3 0.0171 3377 TRP 15 CZ2 0.0191 3378 TRP 15 CZ3 0.0198 3379 TRP 15 CH2 0.0205 3380 GLY 16 N 0.0229 3381 GLY 16 CA 0.0249 3382 GLY 16 C 0.0256 3383 GLY 16 O 0.0282 3384 LYS 17 N 0.0249 3385 LYS 17 CA 0.0263 3386 LYS 17 C 0.0257 3387 LYS 17 O 0.0266 3388 LYS 17 CB 0.0264 3389 LYS 17 CG 0.0291 3390 LYS 17 CD 0.0293 3391 LYS 17 CE 0.0304 3392 LYS 17 NZ 0.0327 3393 VAL 18 N 0.0224 3394 VAL 18 CA 0.0225 3395 VAL 18 C 0.0262 3396 VAL 18 O 0.0249 3397 VAL 18 CB 0.0208 3398 VAL 18 CG1 0.0226 3399 VAL 18 CG2 0.0189 3400 ASN 19 N 0.0330 3401 ASN 19 CA 0.0283 3402 ASN 19 C 0.0268 3403 ASN 19 O 0.0267 3404 ASN 19 CB 0.0272 3405 ASN 19 CG 0.0246 3406 ASN 19 OD1 0.0243 3407 ASN 19 ND2 0.0250 3408 VAL 20 N 0.0267 3409 VAL 20 CA 0.0257 3410 VAL 20 C 0.0243 3411 VAL 20 O 0.0244 3412 VAL 20 CB 0.0302 3413 VAL 20 CG1 0.0324 3414 VAL 20 CG2 0.0281 3415 ASP 21 N 0.0248 3416 ASP 21 CA 0.0265 3417 ASP 21 C 0.0278 3418 ASP 21 O 0.0306 3419 ASP 21 CB 0.0287 3420 ASP 21 CG 0.0309 3421 ASP 21 OD1 0.0331 3422 ASP 21 OD2 0.0346 3423 GLU 22 N 0.0259 3424 GLU 22 CA 0.0286 3425 GLU 22 C 0.0276 3426 GLU 22 O 0.0301 3427 GLU 22 CB 0.0290 3428 GLU 22 CG 0.0293 3429 GLU 22 CD 0.0344 3430 GLU 22 OE1 0.0334 3431 GLU 22 OE2 0.0358 3432 VAL 23 N 0.0249 3433 VAL 23 CA 0.0241 3434 VAL 23 C 0.0238 3435 VAL 23 O 0.0249 3436 VAL 23 CB 0.0214 3437 VAL 23 CG1 0.0206 3438 VAL 23 CG2 0.0238 3439 GLY 24 N 0.0229 3440 GLY 24 CA 0.0237 3441 GLY 24 C 0.0273 3442 GLY 24 O 0.0288 3443 GLY 25 N 0.0210 3444 GLY 25 CA 0.0214 3445 GLY 25 C 0.0201 3446 GLY 25 O 0.0198 3447 GLU 26 N 0.0193 3448 GLU 26 CA 0.0181 3449 GLU 26 C 0.0167 3450 GLU 26 O 0.0161 3451 GLU 26 CB 0.0177 3452 GLU 26 CG 0.0184 3453 GLU 26 CD 0.0165 3454 GLU 26 OE1 0.0163 3455 GLU 26 OE2 0.0171 3456 ALA 27 N 0.0164 3457 ALA 27 CA 0.0152 3458 ALA 27 C 0.0157 3459 ALA 27 O 0.0150 3460 ALA 27 CB 0.0149 3461 LEU 28 N 0.0119 3462 LEU 28 CA 0.0115 3463 LEU 28 C 0.0107 3464 LEU 28 O 0.0104 3465 LEU 28 CB 0.0119 3466 LEU 28 CG 0.0117 3467 LEU 28 CD1 0.0121 3468 LEU 28 CD2 0.0123 3469 GLY 29 N 0.0103 3470 GLY 29 CA 0.0099 3471 GLY 29 C 0.0100 3472 GLY 29 O 0.0102 3473 ARG 30 N 0.0103 3474 ARG 30 CA 0.0110 3475 ARG 30 C 0.0116 3476 ARG 30 O 0.0122 3477 ARG 30 CB 0.0114 3478 ARG 30 CG 0.0111 3479 ARG 30 CD 0.0115 3480 ARG 30 NE 0.0112 3481 ARG 30 CZ 0.0114 3482 ARG 30 NH1 0.0112 3483 ARG 30 NH2 0.0126 3484 LEU 31 N 0.0096 3485 LEU 31 CA 0.0094 3486 LEU 31 C 0.0082 3487 LEU 31 O 0.0079 3488 LEU 31 CB 0.0100 3489 LEU 31 CG 0.0100 3490 LEU 31 CD1 0.0107 3491 LEU 31 CD2 0.0104 3492 LEU 32 N 0.0077 3493 LEU 32 CA 0.0067 3494 LEU 32 C 0.0062 3495 LEU 32 O 0.0055 3496 LEU 32 CB 0.0065 3497 LEU 32 CG 0.0071 3498 LEU 32 CD1 0.0070 3499 LEU 32 CD2 0.0074 3500 VAL 33 N 0.0067 3501 VAL 33 CA 0.0066 3502 VAL 33 C 0.0070 3503 VAL 33 O 0.0068 3504 VAL 33 CB 0.0072 3505 VAL 33 CG1 0.0075 3506 VAL 33 CG2 0.0066 3507 VAL 34 N 0.0121 3508 VAL 34 CA 0.0122 3509 VAL 34 C 0.0127 3510 VAL 34 O 0.0131 3511 VAL 34 CB 0.0119 3512 VAL 34 CG1 0.0120 3513 VAL 34 CG2 0.0119 3514 TYR 35 N 0.0129 3515 TYR 35 CA 0.0139 3516 TYR 35 C 0.0142 3517 TYR 35 O 0.0146 3518 TYR 35 CB 0.0142 3519 TYR 35 CG 0.0138 3520 TYR 35 CD1 0.0140 3521 TYR 35 CD2 0.0134 3522 TYR 35 CE1 0.0137 3523 TYR 35 CE2 0.0132 3524 TYR 35 CZ 0.0133 3525 TYR 35 OH 0.0129 3526 PRO 36 N 0.0145 3527 PRO 36 CA 0.0147 3528 PRO 36 C 0.0157 3529 PRO 36 O 0.0158 3530 PRO 36 CB 0.0149 3531 PRO 36 CG 0.0152 3532 PRO 36 CD 0.0146 3533 TRP 37 N 0.0128 3534 TRP 37 CA 0.0128 3535 TRP 37 C 0.0152 3536 TRP 37 O 0.0159 3537 TRP 37 CB 0.0127 3538 TRP 37 CG 0.0148 3539 TRP 37 CD1 0.0169 3540 TRP 37 CD2 0.0151 3541 TRP 37 NE1 0.0184 3542 TRP 37 CE2 0.0175 3543 TRP 37 CE3 0.0140 3544 TRP 37 CZ2 0.0190 3545 TRP 37 CZ3 0.0156 3546 TRP 37 CH2 0.0178 3547 THR 38 N 0.0170 3548 THR 38 CA 0.0195 3549 THR 38 C 0.0194 3550 THR 38 O 0.0215 3551 THR 38 CB 0.0213 3552 THR 38 OG1 0.0204 3553 THR 38 CG2 0.0220 3554 GLN 39 N 0.0172 3555 GLN 39 CA 0.0176 3556 GLN 39 C 0.0182 3557 GLN 39 O 0.0194 3558 GLN 39 CB 0.0150 3559 GLN 39 CG 0.0147 3560 GLN 39 CD 0.0124 3561 GLN 39 OE1 0.0110 3562 GLN 39 NE2 0.0116 3563 ARG 40 N 0.0274 3564 ARG 40 CA 0.0270 3565 ARG 40 C 0.0251 3566 ARG 40 O 0.0241 3567 ARG 40 CB 0.0277 3568 ARG 40 CG 0.0273 3569 ARG 40 CD 0.0288 3570 ARG 40 NE 0.0290 3571 ARG 40 CZ 0.0276 3572 ARG 40 NH1 0.0266 3573 ARG 40 NH2 0.0286 3574 PHE 41 N 0.0241 3575 PHE 41 CA 0.0223 3576 PHE 41 C 0.0210 3577 PHE 41 O 0.0195 3578 PHE 41 CB 0.0219 3579 PHE 41 CG 0.0232 3580 PHE 41 CD1 0.0250 3581 PHE 41 CD2 0.0227 3582 PHE 41 CE1 0.0256 3583 PHE 41 CE2 0.0237 3584 PHE 41 CZ 0.0253 3585 PHE 42 N 0.0219 3586 PHE 42 CA 0.0208 3587 PHE 42 C 0.0207 3588 PHE 42 O 0.0209 3589 PHE 42 CB 0.0214 3590 PHE 42 CG 0.0211 3591 PHE 42 CD1 0.0231 3592 PHE 42 CD2 0.0196 3593 PHE 42 CE1 0.0229 3594 PHE 42 CE2 0.0198 3595 PHE 42 CZ 0.0217 3596 GLU 43 N 0.0305 3597 GLU 43 CA 0.0307 3598 GLU 43 C 0.0239 3599 GLU 43 O 0.0265 3600 GLU 43 CB 0.0357 3601 GLU 43 CG 0.0392 3602 GLU 43 CD 0.0480 3603 GLU 43 OE1 0.0489 3604 GLU 43 OE2 0.0576 3605 SER 44 N 0.0194 3606 SER 44 CA 0.0126 3607 SER 44 C 0.0071 3608 SER 44 O 0.0050 3609 SER 44 CB 0.0121 3610 SER 44 OG 0.0141 3611 PHE 45 N 0.0058 3612 PHE 45 CA 0.0056 3613 PHE 45 C 0.0157 3614 PHE 45 O 0.0186 3615 PHE 45 CB 0.0016 3616 PHE 45 CG 0.0095 3617 PHE 45 CD1 0.0141 3618 PHE 45 CD2 0.0141 3619 PHE 45 CE1 0.0237 3620 PHE 45 CE2 0.0224 3621 PHE 45 CZ 0.0276 3622 GLY 46 N 0.0163 3623 GLY 46 CA 0.0155 3624 GLY 46 C 0.0122 3625 GLY 46 O 0.0113 3626 ASP 47 N 0.0129 3627 ASP 47 CA 0.0112 3628 ASP 47 C 0.0106 3629 ASP 47 O 0.0118 3630 ASP 47 CB 0.0148 3631 ASP 47 CG 0.0159 3632 ASP 47 OD1 0.0190 3633 ASP 47 OD2 0.0144 3634 LEU 48 N 0.0101 3635 LEU 48 CA 0.0112 3636 LEU 48 C 0.0144 3637 LEU 48 O 0.0165 3638 LEU 48 CB 0.0114 3639 LEU 48 CG 0.0102 3640 LEU 48 CD1 0.0131 3641 LEU 48 CD2 0.0095 3642 SER 49 N 0.0378 3643 SER 49 CA 0.0484 3644 SER 49 C 0.0458 3645 SER 49 O 0.0510 3646 SER 49 CB 0.0551 3647 SER 49 OG 0.0512 3648 THR 50 N 0.0362 3649 THR 50 CA 0.0342 3650 THR 50 C 0.0215 3651 THR 50 O 0.0163 3652 THR 50 CB 0.0330 3653 THR 50 OG1 0.0288 3654 THR 50 CG2 0.0444 3655 PRO 51 N 0.0192 3656 PRO 51 CA 0.0133 3657 PRO 51 C 0.0059 3658 PRO 51 O 0.0125 3659 PRO 51 CB 0.0151 3660 PRO 51 CG 0.0237 3661 PRO 51 CD 0.0268 3662 ASP 52 N 0.0067 3663 ASP 52 CA 0.0065 3664 ASP 52 C 0.0048 3665 ASP 52 O 0.0048 3666 ASP 52 CB 0.0101 3667 ASP 52 CG 0.0129 3668 ASP 52 OD1 0.0110 3669 ASP 52 OD2 0.0132 3670 ALA 53 N 0.0064 3671 ALA 53 CA 0.0064 3672 ALA 53 C 0.0046 3673 ALA 53 O 0.0040 3674 ALA 53 CB 0.0091 3675 VAL 54 N 0.0068 3676 VAL 54 CA 0.0087 3677 VAL 54 C 0.0078 3678 VAL 54 O 0.0100 3679 VAL 54 CB 0.0108 3680 VAL 54 CG1 0.0135 3681 VAL 54 CG2 0.0131 3682 MET 55 N 0.0074 3683 MET 55 CA 0.0081 3684 MET 55 C 0.0075 3685 MET 55 O 0.0073 3686 MET 55 CB 0.0106 3687 MET 55 CG 0.0120 3688 MET 55 SD 0.0142 3689 MET 55 CE 0.0153 3690 GLY 56 N 0.0080 3691 GLY 56 CA 0.0091 3692 GLY 56 C 0.0096 3693 GLY 56 O 0.0120 3694 ASN 57 N 0.0100 3695 ASN 57 CA 0.0125 3696 ASN 57 C 0.0127 3697 ASN 57 O 0.0119 3698 ASN 57 CB 0.0131 3699 ASN 57 CG 0.0164 3700 ASN 57 OD1 0.0182 3701 ASN 57 ND2 0.0174 3702 PRO 58 N 0.0250 3703 PRO 58 CA 0.0266 3704 PRO 58 C 0.0282 3705 PRO 58 O 0.0293 3706 PRO 58 CB 0.0349 3707 PRO 58 CG 0.0332 3708 PRO 58 CD 0.0337 3709 LYS 59 N 0.0296 3710 LYS 59 CA 0.0319 3711 LYS 59 C 0.0275 3712 LYS 59 O 0.0325 3713 LYS 59 CB 0.0352 3714 LYS 59 CG 0.0422 3715 LYS 59 CD 0.0434 3716 LYS 59 CE 0.0523 3717 LYS 59 NZ 0.0560 3718 VAL 60 N 0.0205 3719 VAL 60 CA 0.0173 3720 VAL 60 C 0.0204 3721 VAL 60 O 0.0250 3722 VAL 60 CB 0.0104 3723 VAL 60 CG1 0.0135 3724 VAL 60 CG2 0.0089 3725 LYS 61 N 0.0164 3726 LYS 61 CA 0.0131 3727 LYS 61 C 0.0172 3728 LYS 61 O 0.0186 3729 LYS 61 CB 0.0073 3730 LYS 61 CG 0.0043 3731 LYS 61 CD 0.0066 3732 LYS 61 CE 0.0130 3733 LYS 61 NZ 0.0177 3734 ALA 62 N 0.0223 3735 ALA 62 CA 0.0283 3736 ALA 62 C 0.0324 3737 ALA 62 O 0.0339 3738 ALA 62 CB 0.0331 3739 HIS 63 N 0.0342 3740 HIS 63 CA 0.0398 3741 HIS 63 C 0.0379 3742 HIS 63 O 0.0422 3743 HIS 63 CB 0.0435 3744 HIS 63 CG 0.0516 3745 HIS 63 ND1 0.0555 3746 HIS 63 CD2 0.0532 3747 HIS 63 CE1 0.0609 3748 HIS 63 NE2 0.0595 3749 GLY 64 N 0.0387 3750 GLY 64 CA 0.0356 3751 GLY 64 C 0.0279 3752 GLY 64 O 0.0273 3753 LYS 65 N 0.0233 3754 LYS 65 CA 0.0178 3755 LYS 65 C 0.0171 3756 LYS 65 O 0.0167 3757 LYS 65 CB 0.0191 3758 LYS 65 CG 0.0189 3759 LYS 65 CD 0.0275 3760 LYS 65 CE 0.0317 3761 LYS 65 NZ 0.0383 3762 LYS 66 N 0.0202 3763 LYS 66 CA 0.0201 3764 LYS 66 C 0.0189 3765 LYS 66 O 0.0178 3766 LYS 66 CB 0.0260 3767 LYS 66 CG 0.0290 3768 LYS 66 CD 0.0389 3769 LYS 66 CE 0.0353 3770 LYS 66 NZ 0.0436 3771 VAL 67 N 0.0138 3772 VAL 67 CA 0.0160 3773 VAL 67 C 0.0160 3774 VAL 67 O 0.0182 3775 VAL 67 CB 0.0218 3776 VAL 67 CG1 0.0253 3777 VAL 67 CG2 0.0250 3778 LEU 68 N 0.0154 3779 LEU 68 CA 0.0191 3780 LEU 68 C 0.0198 3781 LEU 68 O 0.0241 3782 LEU 68 CB 0.0208 3783 LEU 68 CG 0.0256 3784 LEU 68 CD1 0.0298 3785 LEU 68 CD2 0.0262 3786 GLY 69 N 0.0159 3787 GLY 69 CA 0.0181 3788 GLY 69 C 0.0192 3789 GLY 69 O 0.0235 3790 ALA 70 N 0.0153 3791 ALA 70 CA 0.0165 3792 ALA 70 C 0.0166 3793 ALA 70 O 0.0179 3794 ALA 70 CB 0.0165 3795 PHE 71 N 0.0155 3796 PHE 71 CA 0.0157 3797 PHE 71 C 0.0165 3798 PHE 71 O 0.0176 3799 PHE 71 CB 0.0144 3800 PHE 71 CG 0.0148 3801 PHE 71 CD1 0.0148 3802 PHE 71 CD2 0.0150 3803 PHE 71 CE1 0.0155 3804 PHE 71 CE2 0.0158 3805 PHE 71 CZ 0.0160 3806 SER 72 N 0.0161 3807 SER 72 CA 0.0167 3808 SER 72 C 0.0182 3809 SER 72 O 0.0195 3810 SER 72 CB 0.0163 3811 SER 72 OG 0.0151 3812 ASP 73 N 0.0196 3813 ASP 73 CA 0.0179 3814 ASP 73 C 0.0162 3815 ASP 73 O 0.0152 3816 ASP 73 CB 0.0179 3817 ASP 73 CG 0.0195 3818 ASP 73 OD1 0.0219 3819 ASP 73 OD2 0.0211 3820 GLY 74 N 0.0155 3821 GLY 74 CA 0.0139 3822 GLY 74 C 0.0141 3823 GLY 74 O 0.0134 3824 LEU 75 N 0.0161 3825 LEU 75 CA 0.0169 3826 LEU 75 C 0.0167 3827 LEU 75 O 0.0176 3828 LEU 75 CB 0.0192 3829 LEU 75 CG 0.0197 3830 LEU 75 CD1 0.0180 3831 LEU 75 CD2 0.0209 3832 ALA 76 N 0.0131 3833 ALA 76 CA 0.0088 3834 ALA 76 C 0.0065 3835 ALA 76 O 0.0060 3836 ALA 76 CB 0.0109 3837 HIS 77 N 0.0059 3838 HIS 77 CA 0.0056 3839 HIS 77 C 0.0077 3840 HIS 77 O 0.0086 3841 HIS 77 CB 0.0050 3842 HIS 77 CG 0.0059 3843 HIS 77 ND1 0.0062 3844 HIS 77 CD2 0.0094 3845 HIS 77 CE1 0.0093 3846 HIS 77 NE2 0.0081 3847 LEU 78 N 0.0119 3848 LEU 78 CA 0.0150 3849 LEU 78 C 0.0172 3850 LEU 78 O 0.0189 3851 LEU 78 CB 0.0191 3852 LEU 78 CG 0.0199 3853 LEU 78 CD1 0.0245 3854 LEU 78 CD2 0.0193 3855 ASP 79 N 0.0259 3856 ASP 79 CA 0.0308 3857 ASP 79 C 0.0300 3858 ASP 79 O 0.0340 3859 ASP 79 CB 0.0332 3860 ASP 79 CG 0.0341 3861 ASP 79 OD1 0.0408 3862 ASP 79 OD2 0.0420 3863 ASN 80 N 0.0231 3864 ASN 80 CA 0.0241 3865 ASN 80 C 0.0173 3866 ASN 80 O 0.0187 3867 ASN 80 CB 0.0260 3868 ASN 80 CG 0.0283 3869 ASN 80 OD1 0.0344 3870 ASN 80 ND2 0.0238 3871 LEU 81 N 0.0164 3872 LEU 81 CA 0.0112 3873 LEU 81 C 0.0161 3874 LEU 81 O 0.0168 3875 LEU 81 CB 0.0095 3876 LEU 81 CG 0.0090 3877 LEU 81 CD1 0.0125 3878 LEU 81 CD2 0.0068 3879 LYS 82 N 0.0137 3880 LYS 82 CA 0.0158 3881 LYS 82 C 0.0173 3882 LYS 82 O 0.0184 3883 LYS 82 CB 0.0190 3884 LYS 82 CG 0.0183 3885 LYS 82 CD 0.0224 3886 LYS 82 CE 0.0187 3887 LYS 82 NZ 0.0232 3888 GLY 83 N 0.0185 3889 GLY 83 CA 0.0210 3890 GLY 83 C 0.0191 3891 GLY 83 O 0.0209 3892 THR 84 N 0.0153 3893 THR 84 CA 0.0145 3894 THR 84 C 0.0162 3895 THR 84 O 0.0170 3896 THR 84 CB 0.0107 3897 THR 84 OG1 0.0104 3898 THR 84 CG2 0.0101 3899 PHE 85 N 0.0045 3900 PHE 85 CA 0.0037 3901 PHE 85 C 0.0036 3902 PHE 85 O 0.0048 3903 PHE 85 CB 0.0051 3904 PHE 85 CG 0.0054 3905 PHE 85 CD1 0.0070 3906 PHE 85 CD2 0.0048 3907 PHE 85 CE1 0.0079 3908 PHE 85 CE2 0.0052 3909 PHE 85 CZ 0.0067 3910 ALA 86 N 0.0033 3911 ALA 86 CA 0.0040 3912 ALA 86 C 0.0056 3913 ALA 86 O 0.0070 3914 ALA 86 CB 0.0038 3915 THR 87 N 0.0059 3916 THR 87 CA 0.0080 3917 THR 87 C 0.0087 3918 THR 87 O 0.0104 3919 THR 87 CB 0.0089 3920 THR 87 OG1 0.0091 3921 THR 87 CG2 0.0110 3922 LEU 88 N 0.0078 3923 LEU 88 CA 0.0065 3924 LEU 88 C 0.0059 3925 LEU 88 O 0.0087 3926 LEU 88 CB 0.0041 3927 LEU 88 CG 0.0050 3928 LEU 88 CD1 0.0035 3929 LEU 88 CD2 0.0084 3930 SER 89 N 0.0038 3931 SER 89 CA 0.0034 3932 SER 89 C 0.0065 3933 SER 89 O 0.0086 3934 SER 89 CB 0.0037 3935 SER 89 OG 0.0032 3936 GLU 90 N 0.0091 3937 GLU 90 CA 0.0129 3938 GLU 90 C 0.0154 3939 GLU 90 O 0.0175 3940 GLU 90 CB 0.0154 3941 GLU 90 CG 0.0184 3942 GLU 90 CD 0.0225 3943 GLU 90 OE1 0.0246 3944 GLU 90 OE2 0.0208 3945 LEU 91 N 0.0135 3946 LEU 91 CA 0.0154 3947 LEU 91 C 0.0152 3948 LEU 91 O 0.0173 3949 LEU 91 CB 0.0165 3950 LEU 91 CG 0.0189 3951 LEU 91 CD1 0.0225 3952 LEU 91 CD2 0.0194 3953 HIS 92 N 0.0124 3954 HIS 92 CA 0.0136 3955 HIS 92 C 0.0124 3956 HIS 92 O 0.0146 3957 HIS 92 CB 0.0112 3958 HIS 92 CG 0.0126 3959 HIS 92 ND1 0.0115 3960 HIS 92 CD2 0.0148 3961 HIS 92 CE1 0.0131 3962 HIS 92 NE2 0.0155 3963 CYS 93 N 0.0104 3964 CYS 93 CA 0.0103 3965 CYS 93 C 0.0135 3966 CYS 93 O 0.0147 3967 CYS 93 CB 0.0072 3968 CYS 93 SG 0.0069 3969 ASP 94 N 0.0208 3970 ASP 94 CA 0.0260 3971 ASP 94 C 0.0287 3972 ASP 94 O 0.0322 3973 ASP 94 CB 0.0266 3974 ASP 94 CG 0.0254 3975 ASP 94 OD1 0.0232 3976 ASP 94 OD2 0.0271 3977 LYS 95 N 0.0279 3978 LYS 95 CA 0.0313 3979 LYS 95 C 0.0313 3980 LYS 95 O 0.0340 3981 LYS 95 CB 0.0315 3982 LYS 95 CG 0.0321 3983 LYS 95 CD 0.0383 3984 LYS 95 CE 0.0415 3985 LYS 95 NZ 0.0465 3986 LEU 96 N 0.0266 3987 LEU 96 CA 0.0274 3988 LEU 96 C 0.0285 3989 LEU 96 O 0.0307 3990 LEU 96 CB 0.0239 3991 LEU 96 CG 0.0230 3992 LEU 96 CD1 0.0189 3993 LEU 96 CD2 0.0271 3994 HIS 97 N 0.0146 3995 HIS 97 CA 0.0128 3996 HIS 97 C 0.0114 3997 HIS 97 O 0.0118 3998 HIS 97 CB 0.0142 3999 HIS 97 CG 0.0160 4000 HIS 97 ND1 0.0151 4001 HIS 97 CD2 0.0187 4002 HIS 97 CE1 0.0175 4003 HIS 97 NE2 0.0190 4004 VAL 98 N 0.0103 4005 VAL 98 CA 0.0096 4006 VAL 98 C 0.0068 4007 VAL 98 O 0.0050 4008 VAL 98 CB 0.0095 4009 VAL 98 CG1 0.0086 4010 VAL 98 CG2 0.0128 4011 ASP 99 N 0.0075 4012 ASP 99 CA 0.0065 4013 ASP 99 C 0.0057 4014 ASP 99 O 0.0071 4015 ASP 99 CB 0.0091 4016 ASP 99 CG 0.0102 4017 ASP 99 OD1 0.0125 4018 ASP 99 OD2 0.0090 4019 PRO 100 N 0.0042 4020 PRO 100 CA 0.0024 4021 PRO 100 C 0.0020 4022 PRO 100 O 0.0029 4023 PRO 100 CB 0.0037 4024 PRO 100 CG 0.0054 4025 PRO 100 CD 0.0054 4026 GLU 101 N 0.0022 4027 GLU 101 CA 0.0041 4028 GLU 101 C 0.0062 4029 GLU 101 O 0.0081 4030 GLU 101 CB 0.0042 4031 GLU 101 CG 0.0071 4032 GLU 101 CD 0.0091 4033 GLU 101 OE1 0.0077 4034 GLU 101 OE2 0.0108 4035 ASN 102 N 0.0064 4036 ASN 102 CA 0.0089 4037 ASN 102 C 0.0087 4038 ASN 102 O 0.0110 4039 ASN 102 CB 0.0095 4040 ASN 102 CG 0.0106 4041 ASN 102 OD1 0.0121 4042 ASN 102 ND2 0.0099 4043 PHE 103 N 0.0061 4044 PHE 103 CA 0.0053 4045 PHE 103 C 0.0053 4046 PHE 103 O 0.0055 4047 PHE 103 CB 0.0040 4048 PHE 103 CG 0.0050 4049 PHE 103 CD1 0.0066 4050 PHE 103 CD2 0.0046 4051 PHE 103 CE1 0.0077 4052 PHE 103 CE2 0.0059 4053 PHE 103 CZ 0.0074 4054 ARG 104 N 0.0052 4055 ARG 104 CA 0.0059 4056 ARG 104 C 0.0076 4057 ARG 104 O 0.0082 4058 ARG 104 CB 0.0060 4059 ARG 104 CG 0.0047 4060 ARG 104 CD 0.0050 4061 ARG 104 NE 0.0038 4062 ARG 104 CZ 0.0044 4063 ARG 104 NH1 0.0051 4064 ARG 104 NH2 0.0053 4065 LEU 105 N 0.0083 4066 LEU 105 CA 0.0099 4067 LEU 105 C 0.0103 4068 LEU 105 O 0.0111 4069 LEU 105 CB 0.0106 4070 LEU 105 CG 0.0108 4071 LEU 105 CD1 0.0115 4072 LEU 105 CD2 0.0114 4073 LEU 106 N 0.0077 4074 LEU 106 CA 0.0059 4075 LEU 106 C 0.0050 4076 LEU 106 O 0.0039 4077 LEU 106 CB 0.0061 4078 LEU 106 CG 0.0048 4079 LEU 106 CD1 0.0044 4080 LEU 106 CD2 0.0058 4081 GLY 107 N 0.0057 4082 GLY 107 CA 0.0054 4083 GLY 107 C 0.0059 4084 GLY 107 O 0.0056 4085 ASN 108 N 0.0071 4086 ASN 108 CA 0.0079 4087 ASN 108 C 0.0071 4088 ASN 108 O 0.0074 4089 ASN 108 CB 0.0095 4090 ASN 108 CG 0.0109 4091 ASN 108 OD1 0.0107 4092 ASN 108 ND2 0.0120 4093 VAL 109 N 0.0095 4094 VAL 109 CA 0.0075 4095 VAL 109 C 0.0064 4096 VAL 109 O 0.0057 4097 VAL 109 CB 0.0070 4098 VAL 109 CG1 0.0050 4099 VAL 109 CG2 0.0080 4100 LEU 110 N 0.0067 4101 LEU 110 CA 0.0058 4102 LEU 110 C 0.0065 4103 LEU 110 O 0.0064 4104 LEU 110 CB 0.0062 4105 LEU 110 CG 0.0055 4106 LEU 110 CD1 0.0035 4107 LEU 110 CD2 0.0063 4108 VAL 111 N 0.0087 4109 VAL 111 CA 0.0101 4110 VAL 111 C 0.0099 4111 VAL 111 O 0.0105 4112 VAL 111 CB 0.0121 4113 VAL 111 CG1 0.0136 4114 VAL 111 CG2 0.0127 4115 CYS 112 N 0.0117 4116 CYS 112 CA 0.0101 4117 CYS 112 C 0.0093 4118 CYS 112 O 0.0096 4119 CYS 112 CB 0.0086 4120 CYS 112 SG 0.0097 4121 VAL 113 N 0.0086 4122 VAL 113 CA 0.0076 4123 VAL 113 C 0.0086 4124 VAL 113 O 0.0087 4125 VAL 113 CB 0.0075 4126 VAL 113 CG1 0.0070 4127 VAL 113 CG2 0.0072 4128 LEU 114 N 0.0104 4129 LEU 114 CA 0.0120 4130 LEU 114 C 0.0129 4131 LEU 114 O 0.0136 4132 LEU 114 CB 0.0139 4133 LEU 114 CG 0.0139 4134 LEU 114 CD1 0.0165 4135 LEU 114 CD2 0.0132 4136 ALA 115 N 0.0172 4137 ALA 115 CA 0.0172 4138 ALA 115 C 0.0142 4139 ALA 115 O 0.0153 4140 ALA 115 CB 0.0178 4141 HIS 116 N 0.0111 4142 HIS 116 CA 0.0083 4143 HIS 116 C 0.0095 4144 HIS 116 O 0.0107 4145 HIS 116 CB 0.0052 4146 HIS 116 CG 0.0032 4147 HIS 116 ND1 0.0026 4148 HIS 116 CD2 0.0041 4149 HIS 116 CE1 0.0052 4150 HIS 116 NE2 0.0057 4151 HIS 117 N 0.0099 4152 HIS 117 CA 0.0110 4153 HIS 117 C 0.0147 4154 HIS 117 O 0.0165 4155 HIS 117 CB 0.0101 4156 HIS 117 CG 0.0108 4157 HIS 117 ND1 0.0090 4158 HIS 117 CD2 0.0138 4159 HIS 117 CE1 0.0117 4160 HIS 117 NE2 0.0133 4161 PHE 118 N 0.0328 4162 PHE 118 CA 0.0258 4163 PHE 118 C 0.0258 4164 PHE 118 O 0.0241 4165 PHE 118 CB 0.0185 4166 PHE 118 CG 0.0195 4167 PHE 118 CD1 0.0223 4168 PHE 118 CD2 0.0192 4169 PHE 118 CE1 0.0244 4170 PHE 118 CE2 0.0198 4171 PHE 118 CZ 0.0226 4172 GLY 119 N 0.0280 4173 GLY 119 CA 0.0287 4174 GLY 119 C 0.0199 4175 GLY 119 O 0.0144 4176 LYS 120 N 0.0231 4177 LYS 120 CA 0.0203 4178 LYS 120 C 0.0206 4179 LYS 120 O 0.0206 4180 LYS 120 CB 0.0287 4181 LYS 120 CG 0.0336 4182 LYS 120 CD 0.0436 4183 LYS 120 CE 0.0488 4184 LYS 120 NZ 0.0613 4185 GLU 121 N 0.0201 4186 GLU 121 CA 0.0189 4187 GLU 121 C 0.0160 4188 GLU 121 O 0.0144 4189 GLU 121 CB 0.0204 4190 GLU 121 CG 0.0195 4191 GLU 121 CD 0.0219 4192 GLU 121 OE1 0.0201 4193 GLU 121 OE2 0.0233 4194 PHE 122 N 0.0160 4195 PHE 122 CA 0.0136 4196 PHE 122 C 0.0120 4197 PHE 122 O 0.0116 4198 PHE 122 CB 0.0148 4199 PHE 122 CG 0.0136 4200 PHE 122 CD1 0.0136 4201 PHE 122 CD2 0.0123 4202 PHE 122 CE1 0.0134 4203 PHE 122 CE2 0.0116 4204 PHE 122 CZ 0.0125 4205 THR 123 N 0.0114 4206 THR 123 CA 0.0108 4207 THR 123 C 0.0086 4208 THR 123 O 0.0073 4209 THR 123 CB 0.0113 4210 THR 123 OG1 0.0099 4211 THR 123 CG2 0.0141 4212 PRO 124 N 0.0089 4213 PRO 124 CA 0.0059 4214 PRO 124 C 0.0057 4215 PRO 124 O 0.0045 4216 PRO 124 CB 0.0071 4217 PRO 124 CG 0.0082 4218 PRO 124 CD 0.0104 4219 PRO 125 N 0.0078 4220 PRO 125 CA 0.0075 4221 PRO 125 C 0.0072 4222 PRO 125 O 0.0061 4223 PRO 125 CB 0.0110 4224 PRO 125 CG 0.0129 4225 PRO 125 CD 0.0118 4226 VAL 126 N 0.0101 4227 VAL 126 CA 0.0122 4228 VAL 126 C 0.0119 4229 VAL 126 O 0.0133 4230 VAL 126 CB 0.0166 4231 VAL 126 CG1 0.0189 4232 VAL 126 CG2 0.0178 4233 GLN 127 N 0.0092 4234 GLN 127 CA 0.0085 4235 GLN 127 C 0.0075 4236 GLN 127 O 0.0087 4237 GLN 127 CB 0.0079 4238 GLN 127 CG 0.0081 4239 GLN 127 CD 0.0068 4240 GLN 127 OE1 0.0061 4241 GLN 127 NE2 0.0080 4242 ALA 128 N 0.0051 4243 ALA 128 CA 0.0039 4244 ALA 128 C 0.0052 4245 ALA 128 O 0.0062 4246 ALA 128 CB 0.0012 4247 ALA 129 N 0.0061 4248 ALA 129 CA 0.0074 4249 ALA 129 C 0.0097 4250 ALA 129 O 0.0105 4251 ALA 129 CB 0.0085 4252 TYR 130 N 0.0107 4253 TYR 130 CA 0.0122 4254 TYR 130 C 0.0116 4255 TYR 130 O 0.0126 4256 TYR 130 CB 0.0135 4257 TYR 130 CG 0.0148 4258 TYR 130 CD1 0.0161 4259 TYR 130 CD2 0.0151 4260 TYR 130 CE1 0.0177 4261 TYR 130 CE2 0.0167 4262 TYR 130 CZ 0.0177 4263 TYR 130 OH 0.0190 4264 GLN 131 N 0.0103 4265 GLN 131 CA 0.0100 4266 GLN 131 C 0.0099 4267 GLN 131 O 0.0108 4268 GLN 131 CB 0.0088 4269 GLN 131 CG 0.0091 4270 GLN 131 CD 0.0106 4271 GLN 131 OE1 0.0108 4272 GLN 131 NE2 0.0114 4273 LYS 132 N 0.0087 4274 LYS 132 CA 0.0084 4275 LYS 132 C 0.0101 4276 LYS 132 O 0.0109 4277 LYS 132 CB 0.0070 4278 LYS 132 CG 0.0052 4279 LYS 132 CD 0.0036 4280 LYS 132 CE 0.0023 4281 LYS 132 NZ 0.0009 4282 VAL 133 N 0.0067 4283 VAL 133 CA 0.0065 4284 VAL 133 C 0.0067 4285 VAL 133 O 0.0065 4286 VAL 133 CB 0.0068 4287 VAL 133 CG1 0.0069 4288 VAL 133 CG2 0.0065 4289 VAL 134 N 0.0072 4290 VAL 134 CA 0.0075 4291 VAL 134 C 0.0072 4292 VAL 134 O 0.0071 4293 VAL 134 CB 0.0081 4294 VAL 134 CG1 0.0085 4295 VAL 134 CG2 0.0083 4296 ALA 135 N 0.0069 4297 ALA 135 CA 0.0067 4298 ALA 135 C 0.0061 4299 ALA 135 O 0.0060 4300 ALA 135 CB 0.0066 4301 GLY 136 N 0.0035 4302 GLY 136 CA 0.0026 4303 GLY 136 C 0.0019 4304 GLY 136 O 0.0010 4305 VAL 137 N 0.0028 4306 VAL 137 CA 0.0031 4307 VAL 137 C 0.0034 4308 VAL 137 O 0.0033 4309 VAL 137 CB 0.0044 4310 VAL 137 CG1 0.0052 4311 VAL 137 CG2 0.0041 4312 ALA 138 N 0.0036 4313 ALA 138 CA 0.0037 4314 ALA 138 C 0.0028 4315 ALA 138 O 0.0031 4316 ALA 138 CB 0.0040 4317 ASN 139 N 0.0029 4318 ASN 139 CA 0.0032 4319 ASN 139 C 0.0040 4320 ASN 139 O 0.0044 4321 ASN 139 CB 0.0034 4322 ASN 139 CG 0.0032 4323 ASN 139 OD1 0.0039 4324 ASN 139 ND2 0.0024 4325 ALA 140 N 0.0043 4326 ALA 140 CA 0.0052 4327 ALA 140 C 0.0053 4328 ALA 140 O 0.0059 4329 ALA 140 CB 0.0054 4330 LEU 141 N 0.0050 4331 LEU 141 CA 0.0053 4332 LEU 141 C 0.0053 4333 LEU 141 O 0.0057 4334 LEU 141 CB 0.0051 4335 LEU 141 CG 0.0054 4336 LEU 141 CD1 0.0054 4337 LEU 141 CD2 0.0064 4338 ALA 142 N 0.0076 4339 ALA 142 CA 0.0081 4340 ALA 142 C 0.0078 4341 ALA 142 O 0.0083 4342 ALA 142 CB 0.0095 4343 HIS 143 N 0.0072 4344 HIS 143 CA 0.0074 4345 HIS 143 C 0.0073 4346 HIS 143 O 0.0083 4347 HIS 143 CB 0.0072 4348 HIS 143 CG 0.0078 4349 HIS 143 ND1 0.0077 4350 HIS 143 CD2 0.0094 4351 HIS 143 CE1 0.0091 4352 HIS 143 NE2 0.0097 4353 LYS 144 N 0.0065 4354 LYS 144 CA 0.0062 4355 LYS 144 C 0.0066 4356 LYS 144 O 0.0063 4357 LYS 144 CB 0.0058 4358 LYS 144 CG 0.0060 4359 LYS 144 CD 0.0070 4360 LYS 144 CE 0.0076 4361 LYS 144 NZ 0.0092 4362 TYR 145 N 0.0092 4363 TYR 145 CA 0.0097 4364 TYR 145 C 0.0128 4365 TYR 145 O 0.0149 4366 TYR 145 CB 0.0102 4367 TYR 145 CG 0.0081 4368 TYR 145 CD1 0.0095 4369 TYR 145 CD2 0.0053 4370 TYR 145 CE1 0.0095 4371 TYR 145 CE2 0.0045 4372 TYR 145 CZ 0.0070 4373 TYR 145 OH 0.0090 4374 HIS 146 N 0.0128 4375 HIS 146 CA 0.0160 4376 HIS 146 C 0.0162 4377 HIS 146 O 0.0158 4378 HIS 146 CB 0.0151 4379 HIS 146 CG 0.0118 4380 HIS 146 ND1 0.0116 4381 HIS 146 CD2 0.0093 4382 HIS 146 CE1 0.0101 4383 HIS 146 NE2 0.0072 4384 HIS 146 OXT 0.0192