1 VAL 1 N 0.0511 2 VAL 1 CA 0.0138 3 VAL 1 C 0.0188 4 VAL 1 O 0.0528 5 VAL 1 CB 0.0227 6 VAL 1 CG1 0.0607 7 VAL 1 CG2 0.0234 8 LEU 2 N 0.0150 9 LEU 2 CA 0.0123 10 LEU 2 C 0.0122 11 LEU 2 O 0.0140 12 LEU 2 CB 0.0114 13 LEU 2 CG 0.0103 14 LEU 2 CD1 0.0123 15 LEU 2 CD2 0.0098 16 SER 3 N 0.0064 17 SER 3 CA 0.0082 18 SER 3 C 0.0123 19 SER 3 O 0.0131 20 SER 3 CB 0.0072 21 SER 3 OG 0.0049 22 GLU 4 N 0.0126 23 GLU 4 CA 0.0157 24 GLU 4 C 0.0152 25 GLU 4 O 0.0170 26 GLU 4 CB 0.0195 27 GLU 4 CB 0.0195 28 GLU 4 CG 0.0211 29 GLU 4 CG 0.0227 30 GLU 4 CD 0.0229 31 GLU 4 CD 0.0239 32 GLU 4 OE1 0.0241 33 GLU 4 OE1 0.0257 34 GLU 4 OE2 0.0235 35 GLU 4 OE2 0.0235 36 GLY 5 N 0.0163 37 GLY 5 CA 0.0130 38 GLY 5 C 0.0108 39 GLY 5 O 0.0087 40 GLU 6 N 0.0066 41 GLU 6 CA 0.0039 42 GLU 6 C 0.0060 43 GLU 6 O 0.0058 44 GLU 6 CB 0.0016 45 GLU 6 CG 0.0025 46 GLU 6 CD 0.0033 47 GLU 6 OE1 0.0020 48 GLU 6 OE2 0.0061 49 TRP 7 N 0.0125 50 TRP 7 CA 0.0129 51 TRP 7 C 0.0136 52 TRP 7 O 0.0143 53 TRP 7 CB 0.0129 54 TRP 7 CG 0.0128 55 TRP 7 CD1 0.0127 56 TRP 7 CD2 0.0132 57 TRP 7 NE1 0.0131 58 TRP 7 CE2 0.0134 59 TRP 7 CE3 0.0137 60 TRP 7 CZ2 0.0139 61 TRP 7 CZ3 0.0141 62 TRP 7 CH2 0.0142 63 GLN 8 N 0.0221 64 GLN 8 CA 0.0138 65 GLN 8 C 0.0103 66 GLN 8 O 0.0185 67 GLN 8 CB 0.0096 68 GLN 8 CB 0.0095 69 GLN 8 CG 0.0192 70 GLN 8 CG 0.0141 71 GLN 8 CD 0.0219 72 GLN 8 CD 0.0097 73 GLN 8 OE1 0.0201 74 GLN 8 OE1 0.0128 75 GLN 8 NE2 0.0312 76 GLN 8 NE2 0.0140 77 LEU 9 N 0.0117 78 LEU 9 CA 0.0126 79 LEU 9 C 0.0128 80 LEU 9 O 0.0132 81 LEU 9 CB 0.0139 82 LEU 9 CG 0.0147 83 LEU 9 CD1 0.0160 84 LEU 9 CD2 0.0154 85 VAL 10 N 0.0045 86 VAL 10 CA 0.0049 87 VAL 10 C 0.0054 88 VAL 10 O 0.0055 89 VAL 10 CB 0.0057 90 VAL 10 CG1 0.0063 91 VAL 10 CG2 0.0054 92 LEU 11 N 0.0122 93 LEU 11 CA 0.0109 94 LEU 11 C 0.0099 95 LEU 11 O 0.0092 96 LEU 11 CB 0.0111 97 LEU 11 CG 0.0124 98 LEU 11 CD1 0.0131 99 LEU 11 CD2 0.0120 100 HIS 12 N 0.0181 101 HIS 12 CA 0.0135 102 HIS 12 C 0.0144 103 HIS 12 O 0.0098 104 HIS 12 CB 0.0197 105 HIS 12 CB 0.0192 106 HIS 12 CG 0.0219 107 HIS 12 CG 0.0156 108 HIS 12 ND1 0.0205 109 HIS 12 ND1 0.0093 110 HIS 12 CD2 0.0284 111 HIS 12 CD2 0.0187 112 HIS 12 CE1 0.0275 113 HIS 12 CE1 0.0101 114 HIS 12 NE2 0.0313 115 HIS 12 NE2 0.0140 116 VAL 13 N 0.0082 117 VAL 13 CA 0.0049 118 VAL 13 C 0.0033 119 VAL 13 O 0.0022 120 VAL 13 CB 0.0027 121 VAL 13 CG1 0.0022 122 VAL 13 CG2 0.0053 123 TRP 14 N 0.0136 124 TRP 14 CA 0.0087 125 TRP 14 C 0.0099 126 TRP 14 O 0.0088 127 TRP 14 CB 0.0059 128 TRP 14 CG 0.0032 129 TRP 14 CD1 0.0053 130 TRP 14 CD2 0.0063 131 TRP 14 NE1 0.0086 132 TRP 14 CE2 0.0087 133 TRP 14 CE3 0.0100 134 TRP 14 CZ2 0.0128 135 TRP 14 CZ3 0.0134 136 TRP 14 CH2 0.0142 137 ALA 15 N 0.0180 138 ALA 15 CA 0.0222 139 ALA 15 C 0.0286 140 ALA 15 O 0.0336 141 ALA 15 CB 0.0204 142 LYS 16 N 0.0212 143 LYS 16 CA 0.0182 144 LYS 16 C 0.0183 145 LYS 16 O 0.0189 146 LYS 16 CB 0.0186 147 LYS 16 CG 0.0222 148 LYS 16 CD 0.0248 149 LYS 16 CE 0.0305 150 LYS 16 NZ 0.0347 151 VAL 17 N 0.0215 152 VAL 17 CA 0.0169 153 VAL 17 C 0.0198 154 VAL 17 O 0.0211 155 VAL 17 CB 0.0097 156 VAL 17 CG1 0.0065 157 VAL 17 CG2 0.0112 158 GLU 18 N 0.0214 159 GLU 18 CA 0.0310 160 GLU 18 C 0.0498 161 GLU 18 O 0.0615 162 GLU 18 CB 0.0300 163 GLU 18 CG 0.0130 164 GLU 18 CD 0.0131 165 GLU 18 OE1 0.0270 166 GLU 18 OE2 0.0067 167 ALA 19 N 0.0545 168 ALA 19 CA 0.0560 169 ALA 19 C 0.0733 170 ALA 19 O 0.1167 171 ALA 19 CB 0.0557 172 ASP 20 N 0.0599 173 ASP 20 CA 0.0677 174 ASP 20 C 0.0569 175 ASP 20 O 0.0523 176 ASP 20 CB 0.0765 177 ASP 20 CG 0.0859 178 ASP 20 OD1 0.0897 179 ASP 20 OD2 0.0926 180 VAL 21 N 0.0410 181 VAL 21 CA 0.0337 182 VAL 21 C 0.0357 183 VAL 21 O 0.0325 184 VAL 21 CB 0.0292 185 VAL 21 CG1 0.0232 186 VAL 21 CG2 0.0287 187 ALA 22 N 0.0428 188 ALA 22 CA 0.0372 189 ALA 22 C 0.0308 190 ALA 22 O 0.0267 191 ALA 22 CB 0.0382 192 GLY 23 N 0.0355 193 GLY 23 CA 0.0282 194 GLY 23 C 0.0217 195 GLY 23 O 0.0152 196 HIS 24 N 0.0176 197 HIS 24 CA 0.0140 198 HIS 24 C 0.0132 199 HIS 24 O 0.0109 200 HIS 24 CB 0.0121 201 HIS 24 CG 0.0124 202 HIS 24 ND1 0.0153 203 HIS 24 CD2 0.0110 204 HIS 24 CE1 0.0156 205 HIS 24 NE2 0.0133 206 GLY 25 N 0.0138 207 GLY 25 CA 0.0129 208 GLY 25 C 0.0102 209 GLY 25 O 0.0093 210 GLN 26 N 0.0106 211 GLN 26 CA 0.0097 212 GLN 26 C 0.0135 213 GLN 26 O 0.0162 214 GLN 26 CB 0.0077 215 GLN 26 CB 0.0078 216 GLN 26 CG 0.0100 217 GLN 26 CG 0.0082 218 GLN 26 CD 0.0127 219 GLN 26 CD 0.0103 220 GLN 26 OE1 0.0142 221 GLN 26 OE1 0.0129 222 GLN 26 NE2 0.0147 223 GLN 26 NE2 0.0109 224 ASP 27 N 0.0077 225 ASP 27 CA 0.0077 226 ASP 27 C 0.0065 227 ASP 27 O 0.0058 228 ASP 27 CB 0.0106 229 ASP 27 CG 0.0120 230 ASP 27 OD1 0.0108 231 ASP 27 OD2 0.0144 232 ILE 28 N 0.0058 233 ILE 28 CA 0.0058 234 ILE 28 C 0.0091 235 ILE 28 O 0.0100 236 ILE 28 CB 0.0051 237 ILE 28 CG1 0.0034 238 ILE 28 CG2 0.0069 239 ILE 28 CD1 0.0063 240 LEU 29 N 0.0043 241 LEU 29 CA 0.0066 242 LEU 29 C 0.0083 243 LEU 29 O 0.0102 244 LEU 29 CB 0.0067 245 LEU 29 CG 0.0068 246 LEU 29 CD1 0.0075 247 LEU 29 CD2 0.0087 248 ILE 30 N 0.0113 249 ILE 30 CA 0.0128 250 ILE 30 C 0.0146 251 ILE 30 O 0.0167 252 ILE 30 CB 0.0115 253 ILE 30 CG1 0.0101 254 ILE 30 CG2 0.0134 255 ILE 30 CD1 0.0086 256 ARG 31 N 0.0175 257 ARG 31 CA 0.0144 258 ARG 31 C 0.0115 259 ARG 31 O 0.0110 260 ARG 31 CB 0.0120 261 ARG 31 CB 0.0120 262 ARG 31 CG 0.0100 263 ARG 31 CG 0.0103 264 ARG 31 CD 0.0138 265 ARG 31 CD 0.0130 266 ARG 31 NE 0.0149 267 ARG 31 NE 0.0138 268 ARG 31 CZ 0.0177 269 ARG 31 CZ 0.0178 270 ARG 31 NH1 0.0192 271 ARG 31 NH1 0.0208 272 ARG 31 NH2 0.0198 273 ARG 31 NH2 0.0192 274 LEU 32 N 0.0115 275 LEU 32 CA 0.0108 276 LEU 32 C 0.0107 277 LEU 32 O 0.0101 278 LEU 32 CB 0.0112 279 LEU 32 CG 0.0108 280 LEU 32 CD1 0.0101 281 LEU 32 CD2 0.0116 282 PHE 33 N 0.0109 283 PHE 33 CA 0.0104 284 PHE 33 C 0.0107 285 PHE 33 O 0.0113 286 PHE 33 CB 0.0088 287 PHE 33 CG 0.0085 288 PHE 33 CD1 0.0095 289 PHE 33 CD2 0.0075 290 PHE 33 CE1 0.0092 291 PHE 33 CE2 0.0073 292 PHE 33 CZ 0.0080 293 LYS 34 N 0.0162 294 LYS 34 CA 0.0115 295 LYS 34 C 0.0125 296 LYS 34 O 0.0092 297 LYS 34 CB 0.0124 298 LYS 34 CB 0.0127 299 LYS 34 CG 0.0097 300 LYS 34 CG 0.0105 301 LYS 34 CD 0.0036 302 LYS 34 CD 0.0108 303 LYS 34 CE 0.0040 304 LYS 34 CE 0.0164 305 LYS 34 NZ 0.0064 306 LYS 34 NZ 0.0175 307 SER 35 N 0.0164 308 SER 35 CA 0.0141 309 SER 35 C 0.0116 310 SER 35 O 0.0114 311 SER 35 CB 0.0128 312 SER 35 CB 0.0131 313 SER 35 OG 0.0152 314 SER 35 OG 0.0119 315 HIS 36 N 0.0146 316 HIS 36 CA 0.0147 317 HIS 36 C 0.0143 318 HIS 36 O 0.0140 319 HIS 36 CB 0.0148 320 HIS 36 CG 0.0152 321 HIS 36 ND1 0.0158 322 HIS 36 CD2 0.0152 323 HIS 36 CE1 0.0162 324 HIS 36 NE2 0.0158 325 PRO 37 N 0.0138 326 PRO 37 CA 0.0116 327 PRO 37 C 0.0114 328 PRO 37 O 0.0112 329 PRO 37 CB 0.0144 330 PRO 37 CG 0.0177 331 PRO 37 CD 0.0174 332 GLU 38 N 0.0130 333 GLU 38 CA 0.0110 334 GLU 38 C 0.0098 335 GLU 38 O 0.0080 336 GLU 38 CB 0.0125 337 GLU 38 CG 0.0144 338 GLU 38 CD 0.0177 339 GLU 38 OE1 0.0183 340 GLU 38 OE2 0.0198 341 THR 39 N 0.0099 342 THR 39 CA 0.0098 343 THR 39 C 0.0089 344 THR 39 O 0.0088 345 THR 39 CB 0.0103 346 THR 39 OG1 0.0102 347 THR 39 CG2 0.0115 348 LEU 40 N 0.0070 349 LEU 40 CA 0.0053 350 LEU 40 C 0.0067 351 LEU 40 O 0.0058 352 LEU 40 CB 0.0044 353 LEU 40 CG 0.0039 354 LEU 40 CD1 0.0022 355 LEU 40 CD2 0.0051 356 GLU 41 N 0.0235 357 GLU 41 CA 0.0169 358 GLU 41 C 0.0192 359 GLU 41 O 0.0167 360 GLU 41 CB 0.0243 361 GLU 41 CG 0.0359 362 GLU 41 CD 0.0442 363 GLU 41 OE1 0.0407 364 GLU 41 OE2 0.0586 365 LYS 42 N 0.0179 366 LYS 42 CA 0.0215 367 LYS 42 C 0.0278 368 LYS 42 O 0.0316 369 LYS 42 CB 0.0184 370 LYS 42 CG 0.0132 371 LYS 42 CD 0.0170 372 LYS 42 CE 0.0159 373 LYS 42 NZ 0.0221 374 PHE 43 N 0.0282 375 PHE 43 CA 0.0282 376 PHE 43 C 0.0324 377 PHE 43 O 0.0328 378 PHE 43 CB 0.0240 379 PHE 43 CG 0.0194 380 PHE 43 CD1 0.0169 381 PHE 43 CD2 0.0180 382 PHE 43 CE1 0.0131 383 PHE 43 CE2 0.0147 384 PHE 43 CZ 0.0124 385 ASP 44 N 0.0522 386 ASP 44 CA 0.0220 387 ASP 44 C 0.0297 388 ASP 44 O 0.0428 389 ASP 44 CB 0.0322 390 ASP 44 CG 0.0548 391 ASP 44 OD1 0.0474 392 ASP 44 OD2 0.0809 393 ARG 45 N 0.0303 394 ARG 45 CA 0.0255 395 ARG 45 C 0.0386 396 ARG 45 O 0.0422 397 ARG 45 CB 0.0147 398 ARG 45 CG 0.0064 399 ARG 45 CD 0.0160 400 ARG 45 NE 0.0217 401 ARG 45 CZ 0.0341 402 ARG 45 NH1 0.0446 403 ARG 45 NH2 0.0384 404 PHE 46 N 0.0233 405 PHE 46 CA 0.0225 406 PHE 46 C 0.0250 407 PHE 46 O 0.0250 408 PHE 46 CB 0.0199 409 PHE 46 CG 0.0174 410 PHE 46 CD1 0.0170 411 PHE 46 CD2 0.0159 412 PHE 46 CE1 0.0155 413 PHE 46 CE2 0.0141 414 PHE 46 CZ 0.0141 415 LYS 47 N 0.0342 416 LYS 47 CA 0.0337 417 LYS 47 C 0.0403 418 LYS 47 O 0.0467 419 LYS 47 CB 0.0240 420 LYS 47 CG 0.0176 421 LYS 47 CD 0.0399 422 LYS 47 CE 0.0536 423 LYS 47 NZ 0.0762 424 HIS 48 N 0.0606 425 HIS 48 CA 0.0577 426 HIS 48 C 0.0349 427 HIS 48 O 0.0408 428 HIS 48 CB 0.0754 429 HIS 48 CG 0.0682 430 HIS 48 ND1 0.0630 431 HIS 48 CD2 0.0727 432 HIS 48 CE1 0.0589 433 HIS 48 NE2 0.0687 434 LEU 49 N 0.0211 435 LEU 49 CA 0.0276 436 LEU 49 C 0.0343 437 LEU 49 O 0.0354 438 LEU 49 CB 0.0269 439 LEU 49 CG 0.0209 440 LEU 49 CD1 0.0195 441 LEU 49 CD2 0.0252 442 LYS 50 N 0.1972 443 LYS 50 CA 0.0931 444 LYS 50 CA 0.1027 445 LYS 50 C 0.0570 446 LYS 50 C 0.0771 447 LYS 50 O 0.0627 448 LYS 50 O 0.0866 449 LYS 50 CB 0.0543 450 LYS 50 CB 0.0398 451 LYS 50 CG 0.0552 452 LYS 50 CG 0.0464 453 LYS 50 CD 0.0418 454 LYS 50 CD 0.0807 455 LYS 50 CE 0.0632 456 LYS 50 CE 0.0635 457 LYS 50 NZ 0.0840 458 LYS 50 NZ 0.1489 459 THR 51 N 0.0235 460 THR 51 CA 0.0120 461 THR 51 C 0.0086 462 THR 51 O 0.0184 463 THR 51 CB 0.0437 464 THR 51 OG1 0.0589 465 THR 51 CG2 0.0497 466 GLU 52 N 0.0240 467 GLU 52 CA 0.0206 468 GLU 52 C 0.0166 469 GLU 52 O 0.0130 470 GLU 52 CB 0.0234 471 GLU 52 CG 0.0218 472 GLU 52 CD 0.0260 473 GLU 52 OE1 0.0298 474 GLU 52 OE2 0.0262 475 ALA 53 N 0.0386 476 ALA 53 CA 0.0566 477 ALA 53 C 0.0429 478 ALA 53 O 0.0401 479 ALA 53 CB 0.0931 480 GLU 54 N 0.0221 481 GLU 54 CA 0.0268 482 GLU 54 C 0.0208 483 GLU 54 O 0.0297 484 GLU 54 CB 0.0322 485 GLU 54 CG 0.0423 486 GLU 54 CD 0.0452 487 GLU 54 OE1 0.0422 488 GLU 54 OE2 0.0542 489 MET 55 N 0.0113 490 MET 55 CA 0.0087 491 MET 55 C 0.0073 492 MET 55 O 0.0073 493 MET 55 CB 0.0094 494 MET 55 CG 0.0132 495 MET 55 SD 0.0155 496 MET 55 CE 0.0202 497 LYS 56 N 0.0103 498 LYS 56 CA 0.0099 499 LYS 56 C 0.0110 500 LYS 56 O 0.0172 501 LYS 56 CB 0.0194 502 LYS 56 CG 0.0257 503 LYS 56 CD 0.0356 504 LYS 56 CE 0.0412 505 LYS 56 NZ 0.0433 506 ALA 57 N 0.0092 507 ALA 57 CA 0.0184 508 ALA 57 C 0.0499 509 ALA 57 O 0.0504 510 ALA 57 CB 0.0893 511 SER 58 N 0.0114 512 SER 58 CA 0.0158 513 SER 58 C 0.0202 514 SER 58 O 0.0203 515 SER 58 CB 0.0163 516 SER 58 OG 0.0219 517 GLU 59 N 0.0305 518 GLU 59 CA 0.0192 519 GLU 59 C 0.0228 520 GLU 59 O 0.0303 521 GLU 59 CB 0.0269 522 GLU 59 CG 0.0515 523 GLU 59 CD 0.0672 524 GLU 59 OE1 0.0663 525 GLU 59 OE2 0.0889 526 ASP 60 N 0.0194 527 ASP 60 CA 0.0166 528 ASP 60 C 0.0171 529 ASP 60 O 0.0163 530 ASP 60 CB 0.0166 531 ASP 60 CG 0.0147 532 ASP 60 OD1 0.0146 533 ASP 60 OD2 0.0144 534 LEU 61 N 0.0151 535 LEU 61 CA 0.0140 536 LEU 61 C 0.0132 537 LEU 61 O 0.0138 538 LEU 61 CB 0.0120 539 LEU 61 CG 0.0116 540 LEU 61 CD1 0.0143 541 LEU 61 CD2 0.0103 542 LYS 62 N 0.0106 543 LYS 62 CA 0.0114 544 LYS 62 C 0.0232 545 LYS 62 O 0.0298 546 LYS 62 CB 0.0175 547 LYS 62 CG 0.0244 548 LYS 62 CD 0.0358 549 LYS 62 CE 0.0455 550 LYS 62 NZ 0.0562 551 LYS 63 N 0.0099 552 LYS 63 CA 0.0070 553 LYS 63 C 0.0069 554 LYS 63 O 0.0112 555 LYS 63 CB 0.0051 556 LYS 63 CB 0.0051 557 LYS 63 CG 0.0099 558 LYS 63 CG 0.0053 559 LYS 63 CD 0.0117 560 LYS 63 CD 0.0078 561 LYS 63 CE 0.0174 562 LYS 63 CE 0.0135 563 LYS 63 NZ 0.0183 564 LYS 63 NZ 0.0173 565 HIS 64 N 0.0149 566 HIS 64 CA 0.0099 567 HIS 64 C 0.0183 568 HIS 64 O 0.0221 569 HIS 64 CB 0.0242 570 HIS 64 CG 0.0425 571 HIS 64 ND1 0.0508 572 HIS 64 CD2 0.0584 573 HIS 64 CE1 0.0668 574 HIS 64 NE2 0.0704 575 GLY 65 N 0.0086 576 GLY 65 CA 0.0104 577 GLY 65 C 0.0110 578 GLY 65 O 0.0114 579 VAL 66 N 0.0192 580 VAL 66 CA 0.0251 581 VAL 66 C 0.0200 582 VAL 66 O 0.0212 583 VAL 66 CB 0.0346 584 VAL 66 CG1 0.0415 585 VAL 66 CG2 0.0408 586 THR 67 N 0.0280 587 THR 67 CA 0.0296 588 THR 67 C 0.0459 589 THR 67 O 0.0448 590 THR 67 CB 0.0807 591 THR 67 OG1 0.1095 592 THR 67 CG2 0.1221 593 VAL 68 N 0.0299 594 VAL 68 CA 0.0352 595 VAL 68 C 0.0353 596 VAL 68 O 0.0391 597 VAL 68 CB 0.0387 598 VAL 68 CG1 0.0441 599 VAL 68 CG2 0.0409 600 LEU 69 N 0.0195 601 LEU 69 CA 0.0184 602 LEU 69 C 0.0233 603 LEU 69 O 0.0256 604 LEU 69 CB 0.0137 605 LEU 69 CG 0.0088 606 LEU 69 CD1 0.0060 607 LEU 69 CD2 0.0094 608 THR 70 N 0.0145 609 THR 70 CA 0.0502 610 THR 70 C 0.0568 611 THR 70 O 0.0690 612 THR 70 CB 0.0758 613 THR 70 OG1 0.0754 614 THR 70 CG2 0.1131 615 ALA 71 N 0.0655 616 ALA 71 CA 0.0657 617 ALA 71 C 0.0261 618 ALA 71 O 0.0242 619 ALA 71 CB 0.0912 620 LEU 72 N 0.0142 621 LEU 72 CA 0.0102 622 LEU 72 C 0.0175 623 LEU 72 O 0.0195 624 LEU 72 CB 0.0094 625 LEU 72 CG 0.0103 626 LEU 72 CD1 0.0115 627 LEU 72 CD2 0.0093 628 GLY 73 N 0.0327 629 GLY 73 CA 0.0337 630 GLY 73 C 0.0270 631 GLY 73 O 0.0268 632 ALA 74 N 0.0191 633 ALA 74 CA 0.0259 634 ALA 74 C 0.0286 635 ALA 74 O 0.0354 636 ALA 74 CB 0.0278 637 ILE 75 N 0.0160 638 ILE 75 CA 0.0177 639 ILE 75 C 0.0202 640 ILE 75 O 0.0229 641 ILE 75 CB 0.0165 642 ILE 75 CG1 0.0160 643 ILE 75 CG2 0.0187 644 ILE 75 CD1 0.0152 645 LEU 76 N 0.0124 646 LEU 76 CA 0.0079 647 LEU 76 C 0.0068 648 LEU 76 O 0.0060 649 LEU 76 CB 0.0073 650 LEU 76 CG 0.0107 651 LEU 76 CD1 0.0100 652 LEU 76 CD2 0.0132 653 LYS 77 N 0.0124 654 LYS 77 CA 0.0236 655 LYS 77 C 0.0255 656 LYS 77 O 0.0357 657 LYS 77 CB 0.0328 658 LYS 77 CG 0.0327 659 LYS 77 CD 0.0420 660 LYS 77 CE 0.0400 661 LYS 77 NZ 0.0512 662 LYS 78 N 0.0248 663 LYS 78 CA 0.0201 664 LYS 78 C 0.0143 665 LYS 78 O 0.0131 666 LYS 78 CB 0.0218 667 LYS 78 CG 0.0327 668 LYS 78 CD 0.0456 669 LYS 78 CE 0.0579 670 LYS 78 NZ 0.0675 671 LYS 79 N 0.0306 672 LYS 79 CA 0.0301 673 LYS 79 C 0.0292 674 LYS 79 O 0.0274 675 LYS 79 CB 0.0273 676 LYS 79 CG 0.0291 677 LYS 79 CD 0.0262 678 LYS 79 CD 0.0271 679 LYS 79 CE 0.0253 680 LYS 79 CE 0.0229 681 LYS 79 NZ 0.0226 682 LYS 79 NZ 0.0215 683 GLY 80 N 0.0131 684 GLY 80 CA 0.0153 685 GLY 80 C 0.0133 686 GLY 80 O 0.0167 687 HIS 81 N 0.0298 688 HIS 81 CA 0.0370 689 HIS 81 C 0.0515 690 HIS 81 O 0.0578 691 HIS 81 CB 0.0290 692 HIS 81 CB 0.0292 693 HIS 81 CG 0.0290 694 HIS 81 CG 0.0287 695 HIS 81 ND1 0.0329 696 HIS 81 ND1 0.0357 697 HIS 81 CD2 0.0382 698 HIS 81 CD2 0.0400 699 HIS 81 CE1 0.0473 700 HIS 81 CE1 0.0493 701 HIS 81 NE2 0.0519 702 HIS 81 NE2 0.0512 703 HIS 82 N 0.0196 704 HIS 82 CA 0.0226 705 HIS 82 C 0.0244 706 HIS 82 O 0.0269 707 HIS 82 CB 0.0218 708 HIS 82 CG 0.0194 709 HIS 82 ND1 0.0174 710 HIS 82 CD2 0.0192 711 HIS 82 CE1 0.0167 712 HIS 82 NE2 0.0178 713 GLU 83 N 0.0140 714 GLU 83 CA 0.0093 715 GLU 83 C 0.0151 716 GLU 83 O 0.0154 717 GLU 83 CB 0.0160 718 GLU 83 CG 0.0225 719 GLU 83 CD 0.0203 720 GLU 83 OE1 0.0221 721 GLU 83 OE2 0.0237 722 ALA 84 N 0.0305 723 ALA 84 CA 0.0328 724 ALA 84 C 0.0283 725 ALA 84 O 0.0316 726 ALA 84 CB 0.0351 727 GLU 85 N 0.0273 728 GLU 85 CA 0.0226 729 GLU 85 C 0.0254 730 GLU 85 O 0.0249 731 GLU 85 CB 0.0193 732 GLU 85 CG 0.0179 733 GLU 85 CD 0.0234 734 GLU 85 OE1 0.0272 735 GLU 85 OE2 0.0249 736 LEU 86 N 0.0126 737 LEU 86 CA 0.0122 738 LEU 86 C 0.0159 739 LEU 86 O 0.0154 740 LEU 86 CB 0.0134 741 LEU 86 CG 0.0131 742 LEU 86 CD1 0.0151 743 LEU 86 CD2 0.0170 744 LYS 87 N 0.0326 745 LYS 87 CA 0.0203 746 LYS 87 C 0.0307 747 LYS 87 O 0.0395 748 LYS 87 CB 0.0132 749 LYS 87 CG 0.0179 750 LYS 87 CD 0.0429 751 LYS 87 CE 0.0590 752 LYS 87 NZ 0.0816 753 PRO 88 N 0.0275 754 PRO 88 CA 0.0290 755 PRO 88 C 0.0353 756 PRO 88 O 0.0340 757 PRO 88 CB 0.0364 758 PRO 88 CG 0.0361 759 PRO 88 CD 0.0312 760 LEU 89 N 0.0261 761 LEU 89 CA 0.0214 762 LEU 89 C 0.0187 763 LEU 89 O 0.0147 764 LEU 89 CB 0.0227 765 LEU 89 CG 0.0190 766 LEU 89 CD1 0.0163 767 LEU 89 CD2 0.0217 768 ALA 90 N 0.0127 769 ALA 90 CA 0.0121 770 ALA 90 C 0.0103 771 ALA 90 O 0.0097 772 ALA 90 CB 0.0136 773 GLN 91 N 0.0177 774 GLN 91 CA 0.0159 775 GLN 91 C 0.0121 776 GLN 91 O 0.0141 777 GLN 91 CB 0.0160 778 GLN 91 CG 0.0213 779 GLN 91 CD 0.0211 780 GLN 91 OE1 0.0175 781 GLN 91 NE2 0.0256 782 SER 92 N 0.0107 783 SER 92 CA 0.0058 784 SER 92 C 0.0101 785 SER 92 O 0.0139 786 SER 92 CB 0.0077 787 SER 92 OG 0.0069 788 HIS 93 N 0.0098 789 HIS 93 CA 0.0108 790 HIS 93 C 0.0136 791 HIS 93 O 0.0153 792 HIS 93 CB 0.0108 793 HIS 93 CG 0.0095 794 HIS 93 ND1 0.0087 795 HIS 93 CD2 0.0108 796 HIS 93 CE1 0.0100 797 HIS 93 NE2 0.0110 798 ALA 94 N 0.0121 799 ALA 94 CA 0.0134 800 ALA 94 C 0.0142 801 ALA 94 O 0.0151 802 ALA 94 CB 0.0142 803 THR 95 N 0.0219 804 THR 95 CA 0.0255 805 THR 95 C 0.0262 806 THR 95 O 0.0287 807 THR 95 CB 0.0297 808 THR 95 OG1 0.0306 809 THR 95 CG2 0.0303 810 LYS 96 N 0.0329 811 LYS 96 CA 0.0301 812 LYS 96 C 0.0362 813 LYS 96 O 0.0436 814 LYS 96 CB 0.0210 815 LYS 96 CG 0.0209 816 LYS 96 CD 0.0194 817 LYS 96 CE 0.0210 818 LYS 96 NZ 0.0214 819 HIS 97 N 0.0205 820 HIS 97 CA 0.0198 821 HIS 97 C 0.0219 822 HIS 97 O 0.0243 823 HIS 97 CB 0.0180 824 HIS 97 CG 0.0177 825 HIS 97 ND1 0.0178 826 HIS 97 CD2 0.0190 827 HIS 97 CE1 0.0179 828 HIS 97 NE2 0.0196 829 LYS 98 N 0.0168 830 LYS 98 CA 0.0131 831 LYS 98 C 0.0132 832 LYS 98 O 0.0140 833 LYS 98 CB 0.0137 834 LYS 98 CG 0.0175 835 LYS 98 CD 0.0205 836 LYS 98 CE 0.0266 837 LYS 98 NZ 0.0316 838 ILE 99 N 0.0076 839 ILE 99 CA 0.0069 840 ILE 99 C 0.0084 841 ILE 99 O 0.0097 842 ILE 99 CB 0.0063 843 ILE 99 CG1 0.0052 844 ILE 99 CG2 0.0058 845 ILE 99 CD1 0.0038 846 PRO 100 N 0.0110 847 PRO 100 CA 0.0137 848 PRO 100 C 0.0142 849 PRO 100 O 0.0121 850 PRO 100 CB 0.0127 851 PRO 100 CG 0.0095 852 PRO 100 CD 0.0076 853 ILE 101 N 0.0139 854 ILE 101 CA 0.0126 855 ILE 101 C 0.0130 856 ILE 101 O 0.0129 857 ILE 101 CB 0.0106 858 ILE 101 CG1 0.0101 859 ILE 101 CG2 0.0093 860 ILE 101 CD1 0.0105 861 LYS 102 N 0.0261 862 LYS 102 CA 0.0164 863 LYS 102 C 0.0031 864 LYS 102 O 0.0107 865 LYS 102 CB 0.0249 866 LYS 102 CG 0.0308 867 LYS 102 CD 0.0405 868 LYS 102 CE 0.0497 869 LYS 102 NZ 0.0572 870 TYR 103 N 0.0040 871 TYR 103 CA 0.0066 872 TYR 103 C 0.0083 873 TYR 103 O 0.0112 874 TYR 103 CB 0.0058 875 TYR 103 CG 0.0063 876 TYR 103 CD1 0.0082 877 TYR 103 CD2 0.0062 878 TYR 103 CE1 0.0104 879 TYR 103 CE2 0.0078 880 TYR 103 CZ 0.0102 881 TYR 103 OH 0.0127 882 LEU 104 N 0.0036 883 LEU 104 CA 0.0054 884 LEU 104 C 0.0052 885 LEU 104 O 0.0075 886 LEU 104 CB 0.0071 887 LEU 104 CG 0.0093 888 LEU 104 CD1 0.0109 889 LEU 104 CD2 0.0111 890 GLU 105 N 0.0131 891 GLU 105 CA 0.0149 892 GLU 105 C 0.0118 893 GLU 105 O 0.0171 894 GLU 105 CB 0.0230 895 GLU 105 CG 0.0328 896 GLU 105 CD 0.0407 897 GLU 105 OE1 0.0393 898 GLU 105 OE2 0.0494 899 PHE 106 N 0.0103 900 PHE 106 CA 0.0129 901 PHE 106 C 0.0144 902 PHE 106 O 0.0171 903 PHE 106 CB 0.0128 904 PHE 106 CG 0.0124 905 PHE 106 CD1 0.0126 906 PHE 106 CD2 0.0125 907 PHE 106 CE1 0.0129 908 PHE 106 CE2 0.0132 909 PHE 106 CZ 0.0133 910 ILE 107 N 0.0077 911 ILE 107 CA 0.0056 912 ILE 107 C 0.0066 913 ILE 107 O 0.0057 914 ILE 107 CB 0.0030 915 ILE 107 CG1 0.0021 916 ILE 107 CG2 0.0046 917 ILE 107 CD1 0.0035 918 SER 108 N 0.0057 919 SER 108 CA 0.0062 920 SER 108 C 0.0087 921 SER 108 O 0.0100 922 SER 108 CB 0.0062 923 SER 108 OG 0.0059 924 GLU 109 N 0.0125 925 GLU 109 CA 0.0169 926 GLU 109 C 0.0184 927 GLU 109 O 0.0208 928 GLU 109 CB 0.0209 929 GLU 109 CG 0.0222 930 GLU 109 CD 0.0232 931 GLU 109 OE1 0.0247 932 GLU 109 OE2 0.0232 933 ALA 110 N 0.0113 934 ALA 110 CA 0.0111 935 ALA 110 C 0.0106 936 ALA 110 O 0.0100 937 ALA 110 CB 0.0126 938 ILE 111 N 0.0120 939 ILE 111 CA 0.0110 940 ILE 111 C 0.0127 941 ILE 111 O 0.0128 942 ILE 111 CB 0.0097 943 ILE 111 CG1 0.0084 944 ILE 111 CG2 0.0093 945 ILE 111 CD1 0.0087 946 ILE 112 N 0.0123 947 ILE 112 CA 0.0088 948 ILE 112 C 0.0097 949 ILE 112 O 0.0090 950 ILE 112 CB 0.0070 951 ILE 112 CG1 0.0060 952 ILE 112 CG2 0.0044 953 ILE 112 CD1 0.0078 954 ILE 112 CD1 0.0026 955 HIS 113 N 0.0286 956 HIS 113 CA 0.0115 957 HIS 113 C 0.0138 958 HIS 113 O 0.0245 959 HIS 113 CB 0.0122 960 HIS 113 CG 0.0312 961 HIS 113 ND1 0.0423 962 HIS 113 CD2 0.0501 963 HIS 113 CE1 0.0618 964 HIS 113 NE2 0.0654 965 VAL 114 N 0.0154 966 VAL 114 CA 0.0158 967 VAL 114 C 0.0150 968 VAL 114 O 0.0152 969 VAL 114 CB 0.0166 970 VAL 114 CG1 0.0170 971 VAL 114 CG2 0.0177 972 LEU 115 N 0.0160 973 LEU 115 CA 0.0155 974 LEU 115 C 0.0150 975 LEU 115 O 0.0155 976 LEU 115 CB 0.0144 977 LEU 115 CB 0.0146 978 LEU 115 CG 0.0149 979 LEU 115 CG 0.0155 980 LEU 115 CD1 0.0138 981 LEU 115 CD1 0.0166 982 LEU 115 CD2 0.0161 983 LEU 115 CD2 0.0144 984 HIS 116 N 0.0158 985 HIS 116 CA 0.0163 986 HIS 116 C 0.0223 987 HIS 116 O 0.0265 988 HIS 116 CB 0.0120 989 HIS 116 CG 0.0165 990 HIS 116 ND1 0.0189 991 HIS 116 CD2 0.0205 992 HIS 116 CE1 0.0244 993 HIS 116 NE2 0.0253 994 SER 117 N 0.0223 995 SER 117 CA 0.0248 996 SER 117 C 0.0230 997 SER 117 O 0.0248 998 SER 117 CB 0.0266 999 SER 117 OG 0.0291 1000 ARG 118 N 0.0151 1001 ARG 118 CA 0.0151 1002 ARG 118 C 0.0146 1003 ARG 118 O 0.0153 1004 ARG 118 CB 0.0171 1005 ARG 118 CG 0.0194 1006 ARG 118 CD 0.0240 1007 ARG 118 NE 0.0287 1008 ARG 118 CZ 0.0345 1009 ARG 118 NH1 0.0365 1010 ARG 118 NH2 0.0385 1011 HIS 119 N 0.0198 1012 HIS 119 CA 0.0193 1013 HIS 119 C 0.0194 1014 HIS 119 O 0.0190 1015 HIS 119 CB 0.0186 1016 HIS 119 CG 0.0187 1017 HIS 119 ND1 0.0191 1018 HIS 119 CD2 0.0186 1019 HIS 119 CE1 0.0192 1020 HIS 119 NE2 0.0188 1021 PRO 120 N 0.0384 1022 PRO 120 CA 0.0337 1023 PRO 120 C 0.0361 1024 PRO 120 O 0.0284 1025 PRO 120 CB 0.0522 1026 PRO 120 CG 0.0634 1027 PRO 120 CD 0.0506 1028 GLY 121 N 0.0342 1029 GLY 121 CA 0.0607 1030 GLY 121 C 0.0754 1031 GLY 121 O 0.0964 1032 ASP 122 N 0.0192 1033 ASP 122 CA 0.0180 1034 ASP 122 C 0.0113 1035 ASP 122 O 0.0149 1036 ASP 122 CB 0.0217 1037 ASP 122 CG 0.0335 1038 ASP 122 OD1 0.0393 1039 ASP 122 OD2 0.0395 1040 PHE 123 N 0.0100 1041 PHE 123 CA 0.0102 1042 PHE 123 C 0.0107 1043 PHE 123 O 0.0103 1044 PHE 123 CB 0.0090 1045 PHE 123 CG 0.0094 1046 PHE 123 CD1 0.0105 1047 PHE 123 CD2 0.0089 1048 PHE 123 CE1 0.0110 1049 PHE 123 CE2 0.0092 1050 PHE 123 CZ 0.0103 1051 GLY 124 N 0.0137 1052 GLY 124 CA 0.0172 1053 GLY 124 C 0.0187 1054 GLY 124 O 0.0165 1055 ALA 125 N 0.0608 1056 ALA 125 CA 0.0578 1057 ALA 125 C 0.0396 1058 ALA 125 O 0.0598 1059 ALA 125 CB 0.0818 1060 ASP 126 N 0.0306 1061 ASP 126 CA 0.0248 1062 ASP 126 C 0.0168 1063 ASP 126 O 0.0282 1064 ASP 126 CB 0.0355 1065 ASP 126 CG 0.0461 1066 ASP 126 OD1 0.0436 1067 ASP 126 OD2 0.0622 1068 ALA 127 N 0.0151 1069 ALA 127 CA 0.0158 1070 ALA 127 C 0.0171 1071 ALA 127 O 0.0196 1072 ALA 127 CB 0.0134 1073 GLN 128 N 0.0220 1074 GLN 128 CA 0.0206 1075 GLN 128 C 0.0205 1076 GLN 128 O 0.0194 1077 GLN 128 CB 0.0208 1078 GLN 128 CG 0.0197 1079 GLN 128 CD 0.0204 1080 GLN 128 OE1 0.0216 1081 GLN 128 NE2 0.0199 1082 GLY 129 N 0.0240 1083 GLY 129 CA 0.0203 1084 GLY 129 C 0.0179 1085 GLY 129 O 0.0150 1086 ALA 130 N 0.0120 1087 ALA 130 CA 0.0109 1088 ALA 130 C 0.0082 1089 ALA 130 O 0.0069 1090 ALA 130 CB 0.0129 1091 MET 131 N 0.0114 1092 MET 131 CA 0.0085 1093 MET 131 C 0.0065 1094 MET 131 O 0.0043 1095 MET 131 CB 0.0082 1096 MET 131 CG 0.0059 1097 MET 131 SD 0.0077 1098 MET 131 CE 0.0106 1099 ASN 132 N 0.0064 1100 ASN 132 CA 0.0083 1101 ASN 132 C 0.0079 1102 ASN 132 O 0.0104 1103 ASN 132 CB 0.0140 1104 ASN 132 CB 0.0142 1105 ASN 132 CG 0.0179 1106 ASN 132 CG 0.0161 1107 ASN 132 OD1 0.0186 1108 ASN 132 OD1 0.0148 1109 ASN 132 ND2 0.0212 1110 ASN 132 ND2 0.0201 1111 LYS 133 N 0.0096 1112 LYS 133 CA 0.0113 1113 LYS 133 C 0.0124 1114 LYS 133 O 0.0168 1115 LYS 133 CB 0.0099 1116 LYS 133 CB 0.0104 1117 LYS 133 CG 0.0135 1118 LYS 133 CG 0.0119 1119 LYS 133 CD 0.0123 1120 LYS 133 CD 0.0103 1121 LYS 133 CE 0.0161 1122 LYS 133 CE 0.0100 1123 LYS 133 NZ 0.0146 1124 LYS 133 NZ 0.0150 1125 ALA 134 N 0.0039 1126 ALA 134 CA 0.0041 1127 ALA 134 C 0.0056 1128 ALA 134 O 0.0064 1129 ALA 134 CB 0.0043 1130 LEU 135 N 0.0064 1131 LEU 135 CA 0.0066 1132 LEU 135 C 0.0080 1133 LEU 135 O 0.0083 1134 LEU 135 CB 0.0066 1135 LEU 135 CG 0.0060 1136 LEU 135 CD1 0.0071 1137 LEU 135 CD2 0.0056 1138 GLU 136 N 0.0108 1139 GLU 136 CA 0.0145 1140 GLU 136 C 0.0158 1141 GLU 136 O 0.0190 1142 GLU 136 CB 0.0158 1143 GLU 136 CG 0.0176 1144 GLU 136 CD 0.0202 1145 GLU 136 OE1 0.0197 1146 GLU 136 OE2 0.0230 1147 LEU 137 N 0.0089 1148 LEU 137 CA 0.0091 1149 LEU 137 C 0.0134 1150 LEU 137 O 0.0159 1151 LEU 137 CB 0.0078 1152 LEU 137 CG 0.0082 1153 LEU 137 CD1 0.0099 1154 LEU 137 CD2 0.0073 1155 PHE 138 N 0.0141 1156 PHE 138 CA 0.0129 1157 PHE 138 C 0.0131 1158 PHE 138 O 0.0124 1159 PHE 138 CB 0.0126 1160 PHE 138 CG 0.0116 1161 PHE 138 CD1 0.0103 1162 PHE 138 CD2 0.0121 1163 PHE 138 CE1 0.0094 1164 PHE 138 CE2 0.0113 1165 PHE 138 CZ 0.0100 1166 ARG 139 N 0.0115 1167 ARG 139 CA 0.0111 1168 ARG 139 C 0.0124 1169 ARG 139 O 0.0136 1170 ARG 139 CB 0.0082 1171 ARG 139 CG 0.0081 1172 ARG 139 CD 0.0069 1173 ARG 139 NE 0.0049 1174 ARG 139 CZ 0.0050 1175 ARG 139 NH1 0.0061 1176 ARG 139 NH2 0.0056 1177 LYS 140 N 0.0209 1178 LYS 140 CA 0.0202 1179 LYS 140 C 0.0267 1180 LYS 140 O 0.0342 1181 LYS 140 CB 0.0118 1182 LYS 140 CG 0.0179 1183 LYS 140 CD 0.0191 1184 LYS 140 CE 0.0292 1185 LYS 140 NZ 0.0353 1186 ASP 141 N 0.0196 1187 ASP 141 CA 0.0177 1188 ASP 141 C 0.0123 1189 ASP 141 O 0.0110 1190 ASP 141 CB 0.0208 1191 ASP 141 CG 0.0262 1192 ASP 141 OD1 0.0278 1193 ASP 141 OD2 0.0292 1194 ILE 142 N 0.0072 1195 ILE 142 CA 0.0058 1196 ILE 142 C 0.0040 1197 ILE 142 O 0.0033 1198 ILE 142 CB 0.0064 1199 ILE 142 CB 0.0063 1200 ILE 142 CG1 0.0085 1201 ILE 142 CG1 0.0083 1202 ILE 142 CG2 0.0055 1203 ILE 142 CG2 0.0052 1204 ILE 142 CD1 0.0098 1205 ILE 142 CD1 0.0085 1206 ALA 143 N 0.0029 1207 ALA 143 CA 0.0029 1208 ALA 143 C 0.0097 1209 ALA 143 O 0.0139 1210 ALA 143 CB 0.0031 1211 ALA 144 N 0.0091 1212 ALA 144 CA 0.0140 1213 ALA 144 C 0.0115 1214 ALA 144 O 0.0176 1215 ALA 144 CB 0.0181 1216 LYS 145 N 0.0153 1217 LYS 145 CA 0.0117 1218 LYS 145 C 0.0158 1219 LYS 145 O 0.0170 1220 LYS 145 CB 0.0093 1221 LYS 145 CG 0.0095 1222 LYS 145 CG 0.0101 1223 LYS 145 CD 0.0103 1224 LYS 145 CD 0.0110 1225 LYS 145 CE 0.0149 1226 LYS 145 CE 0.0160 1227 LYS 145 NZ 0.0166 1228 LYS 145 NZ 0.0184 1229 TYR 146 N 0.0046 1230 TYR 146 CA 0.0047 1231 TYR 146 C 0.0067 1232 TYR 146 O 0.0082 1233 TYR 146 CB 0.0037 1234 TYR 146 CG 0.0039 1235 TYR 146 CD1 0.0038 1236 TYR 146 CD2 0.0056 1237 TYR 146 CE1 0.0054 1238 TYR 146 CE2 0.0072 1239 TYR 146 CZ 0.0072 1240 TYR 146 OH 0.0092 1241 LYS 147 N 0.0243 1242 LYS 147 CA 0.0176 1243 LYS 147 C 0.0148 1244 LYS 147 O 0.0083 1245 LYS 147 CB 0.0213 1246 LYS 147 CG 0.0190 1247 LYS 147 CD 0.0259 1248 LYS 147 CE 0.0273 1249 LYS 147 NZ 0.0293 1250 GLU 148 N 0.0317 1251 GLU 148 CA 0.0346 1252 GLU 148 C 0.0494 1253 GLU 148 O 0.0624 1254 GLU 148 CB 0.0190 1255 GLU 148 CG 0.0259 1256 GLU 148 CD 0.0265 1257 GLU 148 OE1 0.0231 1258 GLU 148 OE2 0.0403 1259 LEU 149 N 0.0122 1260 LEU 149 CA 0.0133 1261 LEU 149 C 0.0146 1262 LEU 149 O 0.0157 1263 LEU 149 CB 0.0128 1264 LEU 149 CG 0.0119 1265 LEU 149 CD1 0.0115 1266 LEU 149 CD2 0.0126 1267 GLY 150 N 0.0068 1268 GLY 150 CA 0.0029 1269 GLY 150 C 0.0087 1270 GLY 150 O 0.0148 1271 TYR 151 N 0.0148 1272 TYR 151 CA 0.0137 1273 TYR 151 C 0.0132 1274 TYR 151 O 0.0122 1275 TYR 151 CB 0.0126 1276 TYR 151 CG 0.0133 1277 TYR 151 CG 0.0131 1278 TYR 151 CD1 0.0143 1279 TYR 151 CD1 0.0131 1280 TYR 151 CD2 0.0132 1281 TYR 151 CD2 0.0138 1282 TYR 151 CE1 0.0152 1283 TYR 151 CE1 0.0138 1284 TYR 151 CE2 0.0142 1285 TYR 151 CE2 0.0147 1286 TYR 151 CZ 0.0152 1287 TYR 151 CZ 0.0147 1288 TYR 151 OH 0.0163 1289 TYR 151 OH 0.0156 1290 GLN 152 N 0.0179 1291 GLN 152 CA 0.0200 1292 GLN 152 C 0.0210 1293 GLN 152 O 0.0234 1294 GLN 152 CB 0.0209 1295 GLN 152 CG 0.0241 1296 GLN 152 CD 0.0256 1297 GLN 152 OE1 0.0256 1298 GLN 152 NE2 0.0272 1299 GLY 153 N 0.0254 1300 GLY 153 CA 0.0245 1301 GLY 153 C 0.0242 1302 GLY 153 O 0.0242 1303 GLY 153 OXT 0.0243