1 VAL 1 N 0.0264 2 VAL 1 CA 0.0157 3 VAL 1 C 0.0139 4 VAL 1 O 0.0144 5 VAL 1 CB 0.0103 6 VAL 1 CG1 0.0108 7 VAL 1 CG2 0.0301 8 LEU 2 N 0.0147 9 LEU 2 CA 0.0133 10 LEU 2 C 0.0149 11 LEU 2 O 0.0162 12 LEU 2 CB 0.0103 13 LEU 2 CG 0.0092 14 LEU 2 CD1 0.0090 15 LEU 2 CD2 0.0084 16 SER 3 N 0.0168 17 SER 3 CA 0.0131 18 SER 3 C 0.0053 19 SER 3 O 0.0041 20 SER 3 CB 0.0179 21 SER 3 OG 0.0204 22 GLU 4 N 0.0166 23 GLU 4 CA 0.0181 24 GLU 4 C 0.0183 25 GLU 4 O 0.0169 26 GLU 4 CB 0.0254 27 GLU 4 CB 0.0254 28 GLU 4 CG 0.0282 29 GLU 4 CG 0.0275 30 GLU 4 CD 0.0272 31 GLU 4 CD 0.0232 32 GLU 4 OE1 0.0244 33 GLU 4 OE1 0.0222 34 GLU 4 OE2 0.0300 35 GLU 4 OE2 0.0223 36 GLY 5 N 0.0119 37 GLY 5 CA 0.0119 38 GLY 5 C 0.0103 39 GLY 5 O 0.0113 40 GLU 6 N 0.0135 41 GLU 6 CA 0.0139 42 GLU 6 C 0.0109 43 GLU 6 O 0.0124 44 GLU 6 CB 0.0142 45 GLU 6 CG 0.0186 46 GLU 6 CD 0.0202 47 GLU 6 OE1 0.0183 48 GLU 6 OE2 0.0243 49 TRP 7 N 0.0078 50 TRP 7 CA 0.0052 51 TRP 7 C 0.0089 52 TRP 7 O 0.0095 53 TRP 7 CB 0.0017 54 TRP 7 CG 0.0039 55 TRP 7 CD1 0.0069 56 TRP 7 CD2 0.0068 57 TRP 7 NE1 0.0113 58 TRP 7 CE2 0.0114 59 TRP 7 CE3 0.0061 60 TRP 7 CZ2 0.0152 61 TRP 7 CZ3 0.0099 62 TRP 7 CH2 0.0143 63 GLN 8 N 0.0269 64 GLN 8 CA 0.0184 65 GLN 8 C 0.0169 66 GLN 8 O 0.0233 67 GLN 8 CB 0.0161 68 GLN 8 CB 0.0157 69 GLN 8 CG 0.0300 70 GLN 8 CG 0.0180 71 GLN 8 CD 0.0416 72 GLN 8 CD 0.0277 73 GLN 8 OE1 0.0438 74 GLN 8 OE1 0.0391 75 GLN 8 NE2 0.0546 76 GLN 8 NE2 0.0278 77 LEU 9 N 0.0084 78 LEU 9 CA 0.0104 79 LEU 9 C 0.0129 80 LEU 9 O 0.0156 81 LEU 9 CB 0.0115 82 LEU 9 CG 0.0129 83 LEU 9 CD1 0.0142 84 LEU 9 CD2 0.0161 85 VAL 10 N 0.0148 86 VAL 10 CA 0.0155 87 VAL 10 C 0.0156 88 VAL 10 O 0.0180 89 VAL 10 CB 0.0134 90 VAL 10 CG1 0.0138 91 VAL 10 CG2 0.0151 92 LEU 11 N 0.0249 93 LEU 11 CA 0.0254 94 LEU 11 C 0.0314 95 LEU 11 O 0.0343 96 LEU 11 CB 0.0203 97 LEU 11 CG 0.0141 98 LEU 11 CD1 0.0106 99 LEU 11 CD2 0.0147 100 HIS 12 N 0.0404 101 HIS 12 CA 0.0317 102 HIS 12 C 0.0442 103 HIS 12 O 0.0498 104 HIS 12 CB 0.0056 105 HIS 12 CB 0.0062 106 HIS 12 CG 0.0076 107 HIS 12 CG 0.0266 108 HIS 12 ND1 0.0290 109 HIS 12 ND1 0.0457 110 HIS 12 CD2 0.0151 111 HIS 12 CD2 0.0412 112 HIS 12 CE1 0.0326 113 HIS 12 CE1 0.0637 114 HIS 12 NE2 0.0216 115 HIS 12 NE2 0.0617 116 VAL 13 N 0.0107 117 VAL 13 CA 0.0123 118 VAL 13 C 0.0139 119 VAL 13 O 0.0145 120 VAL 13 CB 0.0138 121 VAL 13 CG1 0.0152 122 VAL 13 CG2 0.0156 123 TRP 14 N 0.0300 124 TRP 14 CA 0.0277 125 TRP 14 C 0.0285 126 TRP 14 O 0.0278 127 TRP 14 CB 0.0249 128 TRP 14 CG 0.0229 129 TRP 14 CD1 0.0218 130 TRP 14 CD2 0.0225 131 TRP 14 NE1 0.0205 132 TRP 14 CE2 0.0210 133 TRP 14 CE3 0.0238 134 TRP 14 CZ2 0.0211 135 TRP 14 CZ3 0.0240 136 TRP 14 CH2 0.0228 137 ALA 15 N 0.0331 138 ALA 15 CA 0.0323 139 ALA 15 C 0.0329 140 ALA 15 O 0.0347 141 ALA 15 CB 0.0298 142 LYS 16 N 0.0323 143 LYS 16 CA 0.0244 144 LYS 16 C 0.0296 145 LYS 16 O 0.0238 146 LYS 16 CB 0.0222 147 LYS 16 CG 0.0191 148 LYS 16 CD 0.0076 149 LYS 16 CE 0.0076 150 LYS 16 NZ 0.0122 151 VAL 17 N 0.0217 152 VAL 17 CA 0.0177 153 VAL 17 C 0.0170 154 VAL 17 O 0.0144 155 VAL 17 CB 0.0165 156 VAL 17 CG1 0.0127 157 VAL 17 CG2 0.0178 158 GLU 18 N 0.0267 159 GLU 18 CA 0.0273 160 GLU 18 C 0.0302 161 GLU 18 O 0.0337 162 GLU 18 CB 0.0365 163 GLU 18 CG 0.0337 164 GLU 18 CD 0.0425 165 GLU 18 OE1 0.0518 166 GLU 18 OE2 0.0393 167 ALA 19 N 0.0333 168 ALA 19 CA 0.0299 169 ALA 19 C 0.0236 170 ALA 19 O 0.0288 171 ALA 19 CB 0.0259 172 ASP 20 N 0.0169 173 ASP 20 CA 0.0168 174 ASP 20 C 0.0143 175 ASP 20 O 0.0090 176 ASP 20 CB 0.0155 177 ASP 20 CG 0.0219 178 ASP 20 OD1 0.0251 179 ASP 20 OD2 0.0266 180 VAL 21 N 0.0173 181 VAL 21 CA 0.0178 182 VAL 21 C 0.0123 183 VAL 21 O 0.0095 184 VAL 21 CB 0.0254 185 VAL 21 CG1 0.0261 186 VAL 21 CG2 0.0315 187 ALA 22 N 0.0091 188 ALA 22 CA 0.0094 189 ALA 22 C 0.0055 190 ALA 22 O 0.0052 191 ALA 22 CB 0.0145 192 GLY 23 N 0.0090 193 GLY 23 CA 0.0109 194 GLY 23 C 0.0103 195 GLY 23 O 0.0128 196 HIS 24 N 0.0108 197 HIS 24 CA 0.0113 198 HIS 24 C 0.0107 199 HIS 24 O 0.0111 200 HIS 24 CB 0.0118 201 HIS 24 CG 0.0130 202 HIS 24 ND1 0.0129 203 HIS 24 CD2 0.0144 204 HIS 24 CE1 0.0143 205 HIS 24 NE2 0.0153 206 GLY 25 N 0.0050 207 GLY 25 CA 0.0038 208 GLY 25 C 0.0037 209 GLY 25 O 0.0036 210 GLN 26 N 0.0009 211 GLN 26 CA 0.0021 212 GLN 26 C 0.0036 213 GLN 26 O 0.0052 214 GLN 26 CB 0.0025 215 GLN 26 CB 0.0027 216 GLN 26 CG 0.0044 217 GLN 26 CG 0.0038 218 GLN 26 CD 0.0055 219 GLN 26 CD 0.0047 220 GLN 26 OE1 0.0061 221 GLN 26 OE1 0.0054 222 GLN 26 NE2 0.0060 223 GLN 26 NE2 0.0050 224 ASP 27 N 0.0076 225 ASP 27 CA 0.0087 226 ASP 27 C 0.0097 227 ASP 27 O 0.0113 228 ASP 27 CB 0.0078 229 ASP 27 CG 0.0079 230 ASP 27 OD1 0.0089 231 ASP 27 OD2 0.0073 232 ILE 28 N 0.0120 233 ILE 28 CA 0.0120 234 ILE 28 C 0.0117 235 ILE 28 O 0.0097 236 ILE 28 CB 0.0156 237 ILE 28 CG1 0.0169 238 ILE 28 CG2 0.0161 239 ILE 28 CD1 0.0209 240 LEU 29 N 0.0097 241 LEU 29 CA 0.0104 242 LEU 29 C 0.0102 243 LEU 29 O 0.0109 244 LEU 29 CB 0.0107 245 LEU 29 CG 0.0113 246 LEU 29 CD1 0.0118 247 LEU 29 CD2 0.0121 248 ILE 30 N 0.0133 249 ILE 30 CA 0.0140 250 ILE 30 C 0.0141 251 ILE 30 O 0.0157 252 ILE 30 CB 0.0133 253 ILE 30 CG1 0.0137 254 ILE 30 CG2 0.0144 255 ILE 30 CD1 0.0132 256 ARG 31 N 0.0176 257 ARG 31 CA 0.0099 258 ARG 31 C 0.0103 259 ARG 31 O 0.0079 260 ARG 31 CB 0.0087 261 ARG 31 CB 0.0085 262 ARG 31 CG 0.0140 263 ARG 31 CG 0.0136 264 ARG 31 CD 0.0172 265 ARG 31 CD 0.0208 266 ARG 31 NE 0.0267 267 ARG 31 NE 0.0287 268 ARG 31 CZ 0.0340 269 ARG 31 CZ 0.0345 270 ARG 31 NH1 0.0352 271 ARG 31 NH1 0.0352 272 ARG 31 NH2 0.0426 273 ARG 31 NH2 0.0414 274 LEU 32 N 0.0145 275 LEU 32 CA 0.0174 276 LEU 32 C 0.0183 277 LEU 32 O 0.0202 278 LEU 32 CB 0.0194 279 LEU 32 CG 0.0228 280 LEU 32 CD1 0.0239 281 LEU 32 CD2 0.0251 282 PHE 33 N 0.0146 283 PHE 33 CA 0.0145 284 PHE 33 C 0.0147 285 PHE 33 O 0.0150 286 PHE 33 CB 0.0139 287 PHE 33 CG 0.0137 288 PHE 33 CD1 0.0141 289 PHE 33 CD2 0.0132 290 PHE 33 CE1 0.0139 291 PHE 33 CE2 0.0131 292 PHE 33 CZ 0.0134 293 LYS 34 N 0.0225 294 LYS 34 CA 0.0233 295 LYS 34 C 0.0227 296 LYS 34 O 0.0250 297 LYS 34 CB 0.0220 298 LYS 34 CB 0.0218 299 LYS 34 CG 0.0245 300 LYS 34 CG 0.0240 301 LYS 34 CD 0.0292 302 LYS 34 CD 0.0256 303 LYS 34 CE 0.0320 304 LYS 34 CE 0.0242 305 LYS 34 NZ 0.0370 306 LYS 34 NZ 0.0279 307 SER 35 N 0.0167 308 SER 35 CA 0.0164 309 SER 35 C 0.0203 310 SER 35 O 0.0213 311 SER 35 CB 0.0155 312 SER 35 CB 0.0152 313 SER 35 OG 0.0142 314 SER 35 OG 0.0174 315 HIS 36 N 0.0229 316 HIS 36 CA 0.0223 317 HIS 36 C 0.0196 318 HIS 36 O 0.0188 319 HIS 36 CB 0.0243 320 HIS 36 CG 0.0279 321 HIS 36 ND1 0.0303 322 HIS 36 CD2 0.0300 323 HIS 36 CE1 0.0335 324 HIS 36 NE2 0.0333 325 PRO 37 N 0.0192 326 PRO 37 CA 0.0134 327 PRO 37 C 0.0109 328 PRO 37 O 0.0078 329 PRO 37 CB 0.0228 330 PRO 37 CG 0.0279 331 PRO 37 CD 0.0274 332 GLU 38 N 0.0046 333 GLU 38 CA 0.0059 334 GLU 38 C 0.0068 335 GLU 38 O 0.0102 336 GLU 38 CB 0.0070 337 GLU 38 CG 0.0071 338 GLU 38 CD 0.0115 339 GLU 38 OE1 0.0112 340 GLU 38 OE2 0.0154 341 THR 39 N 0.0048 342 THR 39 CA 0.0054 343 THR 39 C 0.0078 344 THR 39 O 0.0134 345 THR 39 CB 0.0123 346 THR 39 OG1 0.0131 347 THR 39 CG2 0.0160 348 LEU 40 N 0.0109 349 LEU 40 CA 0.0119 350 LEU 40 C 0.0139 351 LEU 40 O 0.0152 352 LEU 40 CB 0.0111 353 LEU 40 CG 0.0120 354 LEU 40 CD1 0.0121 355 LEU 40 CD2 0.0113 356 GLU 41 N 0.0259 357 GLU 41 CA 0.0188 358 GLU 41 C 0.0079 359 GLU 41 O 0.0083 360 GLU 41 CB 0.0208 361 GLU 41 CG 0.0297 362 GLU 41 CD 0.0425 363 GLU 41 OE1 0.0453 364 GLU 41 OE2 0.0516 365 LYS 42 N 0.0205 366 LYS 42 CA 0.0201 367 LYS 42 C 0.0189 368 LYS 42 O 0.0185 369 LYS 42 CB 0.0228 370 LYS 42 CG 0.0242 371 LYS 42 CD 0.0229 372 LYS 42 CE 0.0246 373 LYS 42 NZ 0.0235 374 PHE 43 N 0.0121 375 PHE 43 CA 0.0127 376 PHE 43 C 0.0145 377 PHE 43 O 0.0159 378 PHE 43 CB 0.0132 379 PHE 43 CG 0.0123 380 PHE 43 CD1 0.0127 381 PHE 43 CD2 0.0116 382 PHE 43 CE1 0.0131 383 PHE 43 CE2 0.0116 384 PHE 43 CZ 0.0126 385 ASP 44 N 0.0202 386 ASP 44 CA 0.0135 387 ASP 44 C 0.0175 388 ASP 44 O 0.0117 389 ASP 44 CB 0.0187 390 ASP 44 CG 0.0193 391 ASP 44 OD1 0.0126 392 ASP 44 OD2 0.0287 393 ARG 45 N 0.0223 394 ARG 45 CA 0.0194 395 ARG 45 C 0.0183 396 ARG 45 O 0.0162 397 ARG 45 CB 0.0179 398 ARG 45 CG 0.0151 399 ARG 45 CD 0.0143 400 ARG 45 NE 0.0114 401 ARG 45 CZ 0.0099 402 ARG 45 NH1 0.0113 403 ARG 45 NH2 0.0072 404 PHE 46 N 0.0102 405 PHE 46 CA 0.0097 406 PHE 46 C 0.0100 407 PHE 46 O 0.0096 408 PHE 46 CB 0.0097 409 PHE 46 CG 0.0094 410 PHE 46 CD1 0.0087 411 PHE 46 CD2 0.0099 412 PHE 46 CE1 0.0084 413 PHE 46 CE2 0.0096 414 PHE 46 CZ 0.0089 415 LYS 47 N 0.0125 416 LYS 47 CA 0.0106 417 LYS 47 C 0.0079 418 LYS 47 O 0.0078 419 LYS 47 CB 0.0110 420 LYS 47 CG 0.0089 421 LYS 47 CD 0.0100 422 LYS 47 CE 0.0082 423 LYS 47 NZ 0.0100 424 HIS 48 N 0.0130 425 HIS 48 CA 0.0148 426 HIS 48 C 0.0135 427 HIS 48 O 0.0150 428 HIS 48 CB 0.0184 429 HIS 48 CG 0.0192 430 HIS 48 ND1 0.0199 431 HIS 48 CD2 0.0207 432 HIS 48 CE1 0.0225 433 HIS 48 NE2 0.0228 434 LEU 49 N 0.0086 435 LEU 49 CA 0.0084 436 LEU 49 C 0.0085 437 LEU 49 O 0.0085 438 LEU 49 CB 0.0080 439 LEU 49 CG 0.0079 440 LEU 49 CD1 0.0076 441 LEU 49 CD2 0.0081 442 LYS 50 N 0.0267 443 LYS 50 CA 0.0126 444 LYS 50 CA 0.0138 445 LYS 50 C 0.0133 446 LYS 50 C 0.0150 447 LYS 50 O 0.0083 448 LYS 50 O 0.0111 449 LYS 50 CB 0.0083 450 LYS 50 CB 0.0071 451 LYS 50 CG 0.0087 452 LYS 50 CG 0.0056 453 LYS 50 CD 0.0110 454 LYS 50 CD 0.0172 455 LYS 50 CE 0.0161 456 LYS 50 CE 0.0187 457 LYS 50 NZ 0.0090 458 LYS 50 NZ 0.0320 459 THR 51 N 0.0059 460 THR 51 CA 0.0075 461 THR 51 C 0.0024 462 THR 51 O 0.0082 463 THR 51 CB 0.0206 464 THR 51 OG1 0.0242 465 THR 51 CG2 0.0268 466 GLU 52 N 0.0098 467 GLU 52 CA 0.0108 468 GLU 52 C 0.0057 469 GLU 52 O 0.0051 470 GLU 52 CB 0.0178 471 GLU 52 CG 0.0197 472 GLU 52 CD 0.0269 473 GLU 52 OE1 0.0309 474 GLU 52 OE2 0.0291 475 ALA 53 N 0.0130 476 ALA 53 CA 0.0151 477 ALA 53 C 0.0111 478 ALA 53 O 0.0105 479 ALA 53 CB 0.0276 480 GLU 54 N 0.0129 481 GLU 54 CA 0.0172 482 GLU 54 C 0.0166 483 GLU 54 O 0.0234 484 GLU 54 CB 0.0185 485 GLU 54 CG 0.0245 486 GLU 54 CD 0.0250 487 GLU 54 OE1 0.0199 488 GLU 54 OE2 0.0312 489 MET 55 N 0.0055 490 MET 55 CA 0.0083 491 MET 55 C 0.0089 492 MET 55 O 0.0134 493 MET 55 CB 0.0094 494 MET 55 CG 0.0094 495 MET 55 SD 0.0134 496 MET 55 CE 0.0116 497 LYS 56 N 0.0089 498 LYS 56 CA 0.0101 499 LYS 56 C 0.0109 500 LYS 56 O 0.0127 501 LYS 56 CB 0.0085 502 LYS 56 CG 0.0097 503 LYS 56 CD 0.0099 504 LYS 56 CE 0.0125 505 LYS 56 NZ 0.0147 506 ALA 57 N 0.0154 507 ALA 57 CA 0.0234 508 ALA 57 C 0.0208 509 ALA 57 O 0.0299 510 ALA 57 CB 0.0287 511 SER 58 N 0.0083 512 SER 58 CA 0.0071 513 SER 58 C 0.0073 514 SER 58 O 0.0077 515 SER 58 CB 0.0060 516 SER 58 OG 0.0055 517 GLU 59 N 0.0111 518 GLU 59 CA 0.0070 519 GLU 59 C 0.0094 520 GLU 59 O 0.0085 521 GLU 59 CB 0.0096 522 GLU 59 CG 0.0117 523 GLU 59 CD 0.0109 524 GLU 59 OE1 0.0077 525 GLU 59 OE2 0.0163 526 ASP 60 N 0.0105 527 ASP 60 CA 0.0086 528 ASP 60 C 0.0065 529 ASP 60 O 0.0074 530 ASP 60 CB 0.0106 531 ASP 60 CG 0.0119 532 ASP 60 OD1 0.0138 533 ASP 60 OD2 0.0119 534 LEU 61 N 0.0047 535 LEU 61 CA 0.0047 536 LEU 61 C 0.0050 537 LEU 61 O 0.0055 538 LEU 61 CB 0.0046 539 LEU 61 CG 0.0047 540 LEU 61 CD1 0.0047 541 LEU 61 CD2 0.0047 542 LYS 62 N 0.0040 543 LYS 62 CA 0.0042 544 LYS 62 C 0.0081 545 LYS 62 O 0.0090 546 LYS 62 CB 0.0062 547 LYS 62 CG 0.0094 548 LYS 62 CD 0.0126 549 LYS 62 CE 0.0166 550 LYS 62 NZ 0.0197 551 LYS 63 N 0.0046 552 LYS 63 CA 0.0062 553 LYS 63 C 0.0063 554 LYS 63 O 0.0093 555 LYS 63 CB 0.0085 556 LYS 63 CB 0.0084 557 LYS 63 CG 0.0121 558 LYS 63 CG 0.0116 559 LYS 63 CD 0.0162 560 LYS 63 CD 0.0156 561 LYS 63 CE 0.0190 562 LYS 63 CE 0.0178 563 LYS 63 NZ 0.0223 564 LYS 63 NZ 0.0175 565 HIS 64 N 0.0009 566 HIS 64 CA 0.0043 567 HIS 64 C 0.0052 568 HIS 64 O 0.0061 569 HIS 64 CB 0.0096 570 HIS 64 CG 0.0142 571 HIS 64 ND1 0.0160 572 HIS 64 CD2 0.0183 573 HIS 64 CE1 0.0201 574 HIS 64 NE2 0.0211 575 GLY 65 N 0.0049 576 GLY 65 CA 0.0066 577 GLY 65 C 0.0087 578 GLY 65 O 0.0111 579 VAL 66 N 0.0087 580 VAL 66 CA 0.0125 581 VAL 66 C 0.0161 582 VAL 66 O 0.0204 583 VAL 66 CB 0.0120 584 VAL 66 CG1 0.0169 585 VAL 66 CG2 0.0091 586 THR 67 N 0.0177 587 THR 67 CA 0.0184 588 THR 67 C 0.0072 589 THR 67 O 0.0115 590 THR 67 CB 0.0260 591 THR 67 OG1 0.0362 592 THR 67 CG2 0.0380 593 VAL 68 N 0.0046 594 VAL 68 CA 0.0077 595 VAL 68 C 0.0136 596 VAL 68 O 0.0161 597 VAL 68 CB 0.0108 598 VAL 68 CG1 0.0181 599 VAL 68 CG2 0.0100 600 LEU 69 N 0.0186 601 LEU 69 CA 0.0212 602 LEU 69 C 0.0252 603 LEU 69 O 0.0285 604 LEU 69 CB 0.0187 605 LEU 69 CG 0.0159 606 LEU 69 CD1 0.0139 607 LEU 69 CD2 0.0189 608 THR 70 N 0.0262 609 THR 70 CA 0.0316 610 THR 70 C 0.0145 611 THR 70 O 0.0212 612 THR 70 CB 0.0469 613 THR 70 OG1 0.0618 614 THR 70 CG2 0.0684 615 ALA 71 N 0.0088 616 ALA 71 CA 0.0046 617 ALA 71 C 0.0074 618 ALA 71 O 0.0089 619 ALA 71 CB 0.0098 620 LEU 72 N 0.0154 621 LEU 72 CA 0.0171 622 LEU 72 C 0.0140 623 LEU 72 O 0.0137 624 LEU 72 CB 0.0210 625 LEU 72 CG 0.0232 626 LEU 72 CD1 0.0246 627 LEU 72 CD2 0.0272 628 GLY 73 N 0.0168 629 GLY 73 CA 0.0150 630 GLY 73 C 0.0045 631 GLY 73 O 0.0051 632 ALA 74 N 0.0081 633 ALA 74 CA 0.0145 634 ALA 74 C 0.0235 635 ALA 74 O 0.0301 636 ALA 74 CB 0.0156 637 ILE 75 N 0.0221 638 ILE 75 CA 0.0216 639 ILE 75 C 0.0273 640 ILE 75 O 0.0299 641 ILE 75 CB 0.0174 642 ILE 75 CG1 0.0123 643 ILE 75 CG2 0.0201 644 ILE 75 CD1 0.0096 645 LEU 76 N 0.0179 646 LEU 76 CA 0.0175 647 LEU 76 C 0.0174 648 LEU 76 O 0.0211 649 LEU 76 CB 0.0134 650 LEU 76 CG 0.0209 651 LEU 76 CD1 0.0227 652 LEU 76 CD2 0.0282 653 LYS 77 N 0.0223 654 LYS 77 CA 0.0198 655 LYS 77 C 0.0298 656 LYS 77 O 0.0311 657 LYS 77 CB 0.0170 658 LYS 77 CG 0.0077 659 LYS 77 CD 0.0137 660 LYS 77 CE 0.0148 661 LYS 77 NZ 0.0236 662 LYS 78 N 0.0464 663 LYS 78 CA 0.0413 664 LYS 78 C 0.0438 665 LYS 78 O 0.0404 666 LYS 78 CB 0.0325 667 LYS 78 CG 0.0298 668 LYS 78 CD 0.0331 669 LYS 78 CE 0.0289 670 LYS 78 NZ 0.0352 671 LYS 79 N 0.0374 672 LYS 79 CA 0.0302 673 LYS 79 C 0.0290 674 LYS 79 O 0.0229 675 LYS 79 CB 0.0233 676 LYS 79 CG 0.0246 677 LYS 79 CD 0.0219 678 LYS 79 CD 0.0187 679 LYS 79 CE 0.0161 680 LYS 79 CE 0.0202 681 LYS 79 NZ 0.0188 682 LYS 79 NZ 0.0211 683 GLY 80 N 0.0294 684 GLY 80 CA 0.0298 685 GLY 80 C 0.0270 686 GLY 80 O 0.0316 687 HIS 81 N 0.0382 688 HIS 81 CA 0.0232 689 HIS 81 C 0.0378 690 HIS 81 O 0.0450 691 HIS 81 CB 0.0121 692 HIS 81 CB 0.0137 693 HIS 81 CG 0.0098 694 HIS 81 CG 0.0084 695 HIS 81 ND1 0.0311 696 HIS 81 ND1 0.0062 697 HIS 81 CD2 0.0179 698 HIS 81 CD2 0.0280 699 HIS 81 CE1 0.0409 700 HIS 81 CE1 0.0247 701 HIS 81 NE2 0.0331 702 HIS 81 NE2 0.0387 703 HIS 82 N 0.0149 704 HIS 82 CA 0.0141 705 HIS 82 C 0.0117 706 HIS 82 O 0.0111 707 HIS 82 CB 0.0155 708 HIS 82 CG 0.0156 709 HIS 82 ND1 0.0177 710 HIS 82 CD2 0.0144 711 HIS 82 CE1 0.0178 712 HIS 82 NE2 0.0159 713 GLU 83 N 0.0115 714 GLU 83 CA 0.0038 715 GLU 83 C 0.0071 716 GLU 83 O 0.0096 717 GLU 83 CB 0.0038 718 GLU 83 CG 0.0106 719 GLU 83 CD 0.0182 720 GLU 83 OE1 0.0210 721 GLU 83 OE2 0.0239 722 ALA 84 N 0.0094 723 ALA 84 CA 0.0187 724 ALA 84 C 0.0149 725 ALA 84 O 0.0188 726 ALA 84 CB 0.0307 727 GLU 85 N 0.0114 728 GLU 85 CA 0.0099 729 GLU 85 C 0.0032 730 GLU 85 O 0.0057 731 GLU 85 CB 0.0141 732 GLU 85 CG 0.0222 733 GLU 85 CD 0.0255 734 GLU 85 OE1 0.0222 735 GLU 85 OE2 0.0318 736 LEU 86 N 0.0062 737 LEU 86 CA 0.0064 738 LEU 86 C 0.0087 739 LEU 86 O 0.0098 740 LEU 86 CB 0.0054 741 LEU 86 CG 0.0062 742 LEU 86 CD1 0.0057 743 LEU 86 CD2 0.0077 744 LYS 87 N 0.0114 745 LYS 87 CA 0.0107 746 LYS 87 C 0.0104 747 LYS 87 O 0.0107 748 LYS 87 CB 0.0112 749 LYS 87 CG 0.0117 750 LYS 87 CD 0.0121 751 LYS 87 CE 0.0141 752 LYS 87 NZ 0.0148 753 PRO 88 N 0.0071 754 PRO 88 CA 0.0052 755 PRO 88 C 0.0055 756 PRO 88 O 0.0059 757 PRO 88 CB 0.0041 758 PRO 88 CG 0.0058 759 PRO 88 CD 0.0073 760 LEU 89 N 0.0062 761 LEU 89 CA 0.0058 762 LEU 89 C 0.0063 763 LEU 89 O 0.0069 764 LEU 89 CB 0.0100 765 LEU 89 CG 0.0114 766 LEU 89 CD1 0.0093 767 LEU 89 CD2 0.0158 768 ALA 90 N 0.0060 769 ALA 90 CA 0.0065 770 ALA 90 C 0.0041 771 ALA 90 O 0.0073 772 ALA 90 CB 0.0097 773 GLN 91 N 0.0083 774 GLN 91 CA 0.0111 775 GLN 91 C 0.0131 776 GLN 91 O 0.0185 777 GLN 91 CB 0.0104 778 GLN 91 CG 0.0092 779 GLN 91 CD 0.0113 780 GLN 91 OE1 0.0145 781 GLN 91 NE2 0.0113 782 SER 92 N 0.0183 783 SER 92 CA 0.0238 784 SER 92 C 0.0292 785 SER 92 O 0.0350 786 SER 92 CB 0.0215 787 SER 92 OG 0.0194 788 HIS 93 N 0.0292 789 HIS 93 CA 0.0305 790 HIS 93 C 0.0266 791 HIS 93 O 0.0278 792 HIS 93 CB 0.0327 793 HIS 93 CG 0.0375 794 HIS 93 ND1 0.0384 795 HIS 93 CD2 0.0420 796 HIS 93 CE1 0.0431 797 HIS 93 NE2 0.0454 798 ALA 94 N 0.0235 799 ALA 94 CA 0.0215 800 ALA 94 C 0.0238 801 ALA 94 O 0.0263 802 ALA 94 CB 0.0154 803 THR 95 N 0.0317 804 THR 95 CA 0.0321 805 THR 95 C 0.0381 806 THR 95 O 0.0406 807 THR 95 CB 0.0292 808 THR 95 OG1 0.0307 809 THR 95 CG2 0.0243 810 LYS 96 N 0.0874 811 LYS 96 CA 0.0684 812 LYS 96 C 0.0718 813 LYS 96 O 0.0838 814 LYS 96 CB 0.0366 815 LYS 96 CG 0.0513 816 LYS 96 CD 0.0824 817 LYS 96 CE 0.1241 818 LYS 96 NZ 0.1205 819 HIS 97 N 0.0463 820 HIS 97 CA 0.0492 821 HIS 97 C 0.0552 822 HIS 97 O 0.0595 823 HIS 97 CB 0.0469 824 HIS 97 CG 0.0422 825 HIS 97 ND1 0.0412 826 HIS 97 CD2 0.0392 827 HIS 97 CE1 0.0380 828 HIS 97 NE2 0.0372 829 LYS 98 N 0.0553 830 LYS 98 CA 0.0238 831 LYS 98 C 0.0570 832 LYS 98 O 0.0569 833 LYS 98 CB 0.0319 834 LYS 98 CG 0.0630 835 LYS 98 CD 0.1069 836 LYS 98 CE 0.1404 837 LYS 98 NZ 0.1845 838 ILE 99 N 0.0281 839 ILE 99 CA 0.0283 840 ILE 99 C 0.0294 841 ILE 99 O 0.0308 842 ILE 99 CB 0.0289 843 ILE 99 CG1 0.0282 844 ILE 99 CG2 0.0302 845 ILE 99 CD1 0.0278 846 PRO 100 N 0.0357 847 PRO 100 CA 0.0312 848 PRO 100 C 0.0240 849 PRO 100 O 0.0221 850 PRO 100 CB 0.0310 851 PRO 100 CG 0.0336 852 PRO 100 CD 0.0367 853 ILE 101 N 0.0046 854 ILE 101 CA 0.0047 855 ILE 101 C 0.0069 856 ILE 101 O 0.0112 857 ILE 101 CB 0.0049 858 ILE 101 CG1 0.0033 859 ILE 101 CG2 0.0099 860 ILE 101 CD1 0.0073 861 LYS 102 N 0.0186 862 LYS 102 CA 0.0118 863 LYS 102 C 0.0248 864 LYS 102 O 0.0236 865 LYS 102 CB 0.0435 866 LYS 102 CG 0.0725 867 LYS 102 CD 0.0865 868 LYS 102 CE 0.1155 869 LYS 102 NZ 0.1362 870 TYR 103 N 0.0275 871 TYR 103 CA 0.0294 872 TYR 103 C 0.0357 873 TYR 103 O 0.0396 874 TYR 103 CB 0.0245 875 TYR 103 CG 0.0183 876 TYR 103 CD1 0.0177 877 TYR 103 CD2 0.0149 878 TYR 103 CE1 0.0137 879 TYR 103 CE2 0.0090 880 TYR 103 CZ 0.0078 881 TYR 103 OH 0.0058 882 LEU 104 N 0.0184 883 LEU 104 CA 0.0180 884 LEU 104 C 0.0204 885 LEU 104 O 0.0226 886 LEU 104 CB 0.0128 887 LEU 104 CG 0.0122 888 LEU 104 CD1 0.0088 889 LEU 104 CD2 0.0176 890 GLU 105 N 0.0267 891 GLU 105 CA 0.0223 892 GLU 105 C 0.0192 893 GLU 105 O 0.0165 894 GLU 105 CB 0.0311 895 GLU 105 CG 0.0327 896 GLU 105 CD 0.0441 897 GLU 105 OE1 0.0510 898 GLU 105 OE2 0.0476 899 PHE 106 N 0.0303 900 PHE 106 CA 0.0325 901 PHE 106 C 0.0328 902 PHE 106 O 0.0329 903 PHE 106 CB 0.0363 904 PHE 106 CG 0.0374 905 PHE 106 CD1 0.0358 906 PHE 106 CD2 0.0407 907 PHE 106 CE1 0.0377 908 PHE 106 CE2 0.0424 909 PHE 106 CZ 0.0410 910 ILE 107 N 0.0220 911 ILE 107 CA 0.0215 912 ILE 107 C 0.0174 913 ILE 107 O 0.0172 914 ILE 107 CB 0.0294 915 ILE 107 CG1 0.0309 916 ILE 107 CG2 0.0327 917 ILE 107 CD1 0.0388 918 SER 108 N 0.0135 919 SER 108 CA 0.0102 920 SER 108 C 0.0112 921 SER 108 O 0.0205 922 SER 108 CB 0.0058 923 SER 108 OG 0.0153 924 GLU 109 N 0.0086 925 GLU 109 CA 0.0177 926 GLU 109 C 0.0284 927 GLU 109 O 0.0383 928 GLU 109 CB 0.0201 929 GLU 109 CG 0.0232 930 GLU 109 CD 0.0290 931 GLU 109 OE1 0.0358 932 GLU 109 OE2 0.0294 933 ALA 110 N 0.0219 934 ALA 110 CA 0.0240 935 ALA 110 C 0.0334 936 ALA 110 O 0.0379 937 ALA 110 CB 0.0189 938 ILE 111 N 0.0237 939 ILE 111 CA 0.0284 940 ILE 111 C 0.0315 941 ILE 111 O 0.0381 942 ILE 111 CB 0.0262 943 ILE 111 CG1 0.0272 944 ILE 111 CG2 0.0314 945 ILE 111 CD1 0.0272 946 ILE 112 N 0.0402 947 ILE 112 CA 0.0403 948 ILE 112 C 0.0453 949 ILE 112 O 0.0478 950 ILE 112 CB 0.0362 951 ILE 112 CG1 0.0312 952 ILE 112 CG2 0.0379 953 ILE 112 CD1 0.0269 954 ILE 112 CD1 0.0295 955 HIS 113 N 0.0360 956 HIS 113 CA 0.0420 957 HIS 113 C 0.0457 958 HIS 113 O 0.0485 959 HIS 113 CB 0.0459 960 HIS 113 CG 0.0520 961 HIS 113 ND1 0.0569 962 HIS 113 CD2 0.0543 963 HIS 113 CE1 0.0618 964 HIS 113 NE2 0.0605 965 VAL 114 N 0.0311 966 VAL 114 CA 0.0267 967 VAL 114 C 0.0271 968 VAL 114 O 0.0231 969 VAL 114 CB 0.0267 970 VAL 114 CG1 0.0241 971 VAL 114 CG2 0.0250 972 LEU 115 N 0.0194 973 LEU 115 CA 0.0179 974 LEU 115 C 0.0188 975 LEU 115 O 0.0195 976 LEU 115 CB 0.0153 977 LEU 115 CB 0.0153 978 LEU 115 CG 0.0143 979 LEU 115 CG 0.0145 980 LEU 115 CD1 0.0124 981 LEU 115 CD1 0.0154 982 LEU 115 CD2 0.0147 983 LEU 115 CD2 0.0124 984 HIS 116 N 0.0319 985 HIS 116 CA 0.0249 986 HIS 116 C 0.0142 987 HIS 116 O 0.0130 988 HIS 116 CB 0.0386 989 HIS 116 CG 0.0424 990 HIS 116 ND1 0.0460 991 HIS 116 CD2 0.0466 992 HIS 116 CE1 0.0535 993 HIS 116 NE2 0.0551 994 SER 117 N 0.0167 995 SER 117 CA 0.0087 996 SER 117 C 0.0073 997 SER 117 O 0.0162 998 SER 117 CB 0.0152 999 SER 117 OG 0.0256 1000 ARG 118 N 0.0125 1001 ARG 118 CA 0.0160 1002 ARG 118 C 0.0208 1003 ARG 118 O 0.0245 1004 ARG 118 CB 0.0170 1005 ARG 118 CG 0.0143 1006 ARG 118 CD 0.0185 1007 ARG 118 NE 0.0186 1008 ARG 118 CZ 0.0205 1009 ARG 118 NH1 0.0236 1010 ARG 118 NH2 0.0201 1011 HIS 119 N 0.0212 1012 HIS 119 CA 0.0231 1013 HIS 119 C 0.0208 1014 HIS 119 O 0.0201 1015 HIS 119 CB 0.0246 1016 HIS 119 CG 0.0271 1017 HIS 119 ND1 0.0306 1018 HIS 119 CD2 0.0266 1019 HIS 119 CE1 0.0320 1020 HIS 119 NE2 0.0296 1021 PRO 120 N 0.0354 1022 PRO 120 CA 0.0345 1023 PRO 120 C 0.0265 1024 PRO 120 O 0.0237 1025 PRO 120 CB 0.0787 1026 PRO 120 CG 0.0947 1027 PRO 120 CD 0.0674 1028 GLY 121 N 0.0402 1029 GLY 121 CA 0.0484 1030 GLY 121 C 0.0432 1031 GLY 121 O 0.0410 1032 ASP 122 N 0.0318 1033 ASP 122 CA 0.0350 1034 ASP 122 C 0.0384 1035 ASP 122 O 0.0412 1036 ASP 122 CB 0.0301 1037 ASP 122 CG 0.0325 1038 ASP 122 OD1 0.0395 1039 ASP 122 OD2 0.0294 1040 PHE 123 N 0.0322 1041 PHE 123 CA 0.0321 1042 PHE 123 C 0.0330 1043 PHE 123 O 0.0326 1044 PHE 123 CB 0.0306 1045 PHE 123 CG 0.0306 1046 PHE 123 CD1 0.0310 1047 PHE 123 CD2 0.0301 1048 PHE 123 CE1 0.0311 1049 PHE 123 CE2 0.0300 1050 PHE 123 CZ 0.0305 1051 GLY 124 N 0.0795 1052 GLY 124 CA 0.0908 1053 GLY 124 C 0.0746 1054 GLY 124 O 0.0540 1055 ALA 125 N 0.1231 1056 ALA 125 CA 0.0982 1057 ALA 125 C 0.0333 1058 ALA 125 O 0.0597 1059 ALA 125 CB 0.1399 1060 ASP 126 N 0.0188 1061 ASP 126 CA 0.0438 1062 ASP 126 C 0.0318 1063 ASP 126 O 0.0418 1064 ASP 126 CB 0.0839 1065 ASP 126 CG 0.0922 1066 ASP 126 OD1 0.0777 1067 ASP 126 OD2 0.1368 1068 ALA 127 N 0.0197 1069 ALA 127 CA 0.0196 1070 ALA 127 C 0.0158 1071 ALA 127 O 0.0140 1072 ALA 127 CB 0.0260 1073 GLN 128 N 0.0247 1074 GLN 128 CA 0.0267 1075 GLN 128 C 0.0211 1076 GLN 128 O 0.0215 1077 GLN 128 CB 0.0311 1078 GLN 128 CG 0.0353 1079 GLN 128 CD 0.0409 1080 GLN 128 OE1 0.0423 1081 GLN 128 NE2 0.0442 1082 GLY 129 N 0.0070 1083 GLY 129 CA 0.0101 1084 GLY 129 C 0.0107 1085 GLY 129 O 0.0138 1086 ALA 130 N 0.0124 1087 ALA 130 CA 0.0149 1088 ALA 130 C 0.0133 1089 ALA 130 O 0.0141 1090 ALA 130 CB 0.0178 1091 MET 131 N 0.0062 1092 MET 131 CA 0.0077 1093 MET 131 C 0.0074 1094 MET 131 O 0.0090 1095 MET 131 CB 0.0081 1096 MET 131 CG 0.0099 1097 MET 131 SD 0.0125 1098 MET 131 CE 0.0132 1099 ASN 132 N 0.0036 1100 ASN 132 CA 0.0063 1101 ASN 132 C 0.0143 1102 ASN 132 O 0.0189 1103 ASN 132 CB 0.0150 1104 ASN 132 CB 0.0152 1105 ASN 132 CG 0.0223 1106 ASN 132 CG 0.0207 1107 ASN 132 OD1 0.0219 1108 ASN 132 OD1 0.0208 1109 ASN 132 ND2 0.0294 1110 ASN 132 ND2 0.0272 1111 LYS 133 N 0.0162 1112 LYS 133 CA 0.0154 1113 LYS 133 C 0.0151 1114 LYS 133 O 0.0148 1115 LYS 133 CB 0.0158 1116 LYS 133 CB 0.0157 1117 LYS 133 CG 0.0157 1118 LYS 133 CG 0.0164 1119 LYS 133 CD 0.0166 1120 LYS 133 CD 0.0171 1121 LYS 133 CE 0.0168 1122 LYS 133 CE 0.0183 1123 LYS 133 NZ 0.0180 1124 LYS 133 NZ 0.0188 1125 ALA 134 N 0.0120 1126 ALA 134 CA 0.0132 1127 ALA 134 C 0.0123 1128 ALA 134 O 0.0138 1129 ALA 134 CB 0.0132 1130 LEU 135 N 0.0169 1131 LEU 135 CA 0.0173 1132 LEU 135 C 0.0216 1133 LEU 135 O 0.0247 1134 LEU 135 CB 0.0110 1135 LEU 135 CG 0.0111 1136 LEU 135 CD1 0.0085 1137 LEU 135 CD2 0.0176 1138 GLU 136 N 0.0184 1139 GLU 136 CA 0.0255 1140 GLU 136 C 0.0331 1141 GLU 136 O 0.0366 1142 GLU 136 CB 0.0305 1143 GLU 136 CG 0.0291 1144 GLU 136 CD 0.0378 1145 GLU 136 OE1 0.0430 1146 GLU 136 OE2 0.0404 1147 LEU 137 N 0.0134 1148 LEU 137 CA 0.0089 1149 LEU 137 C 0.0108 1150 LEU 137 O 0.0092 1151 LEU 137 CB 0.0101 1152 LEU 137 CG 0.0165 1153 LEU 137 CD1 0.0198 1154 LEU 137 CD2 0.0240 1155 PHE 138 N 0.0133 1156 PHE 138 CA 0.0135 1157 PHE 138 C 0.0145 1158 PHE 138 O 0.0156 1159 PHE 138 CB 0.0124 1160 PHE 138 CG 0.0127 1161 PHE 138 CD1 0.0133 1162 PHE 138 CD2 0.0126 1163 PHE 138 CE1 0.0139 1164 PHE 138 CE2 0.0132 1165 PHE 138 CZ 0.0138 1166 ARG 139 N 0.0198 1167 ARG 139 CA 0.0216 1168 ARG 139 C 0.0238 1169 ARG 139 O 0.0260 1170 ARG 139 CB 0.0205 1171 ARG 139 CG 0.0189 1172 ARG 139 CD 0.0189 1173 ARG 139 NE 0.0181 1174 ARG 139 CZ 0.0164 1175 ARG 139 NH1 0.0150 1176 ARG 139 NH2 0.0165 1177 LYS 140 N 0.0148 1178 LYS 140 CA 0.0194 1179 LYS 140 C 0.0274 1180 LYS 140 O 0.0396 1181 LYS 140 CB 0.0234 1182 LYS 140 CG 0.0374 1183 LYS 140 CD 0.0478 1184 LYS 140 CE 0.0625 1185 LYS 140 NZ 0.0748 1186 ASP 141 N 0.0153 1187 ASP 141 CA 0.0137 1188 ASP 141 C 0.0152 1189 ASP 141 O 0.0161 1190 ASP 141 CB 0.0109 1191 ASP 141 CG 0.0139 1192 ASP 141 OD1 0.0174 1193 ASP 141 OD2 0.0157 1194 ILE 142 N 0.0141 1195 ILE 142 CA 0.0129 1196 ILE 142 C 0.0131 1197 ILE 142 O 0.0135 1198 ILE 142 CB 0.0111 1199 ILE 142 CB 0.0110 1200 ILE 142 CG1 0.0108 1201 ILE 142 CG1 0.0106 1202 ILE 142 CG2 0.0101 1203 ILE 142 CG2 0.0101 1204 ILE 142 CD1 0.0094 1205 ILE 142 CD1 0.0101 1206 ALA 143 N 0.0178 1207 ALA 143 CA 0.0170 1208 ALA 143 C 0.0151 1209 ALA 143 O 0.0142 1210 ALA 143 CB 0.0177 1211 ALA 144 N 0.0128 1212 ALA 144 CA 0.0079 1213 ALA 144 C 0.0048 1214 ALA 144 O 0.0027 1215 ALA 144 CB 0.0072 1216 LYS 145 N 0.0069 1217 LYS 145 CA 0.0082 1218 LYS 145 C 0.0133 1219 LYS 145 O 0.0165 1220 LYS 145 CB 0.0088 1221 LYS 145 CG 0.0054 1222 LYS 145 CG 0.0127 1223 LYS 145 CD 0.0091 1224 LYS 145 CD 0.0143 1225 LYS 145 CE 0.0118 1226 LYS 145 CE 0.0202 1227 LYS 145 NZ 0.0177 1228 LYS 145 NZ 0.0229 1229 TYR 146 N 0.0147 1230 TYR 146 CA 0.0139 1231 TYR 146 C 0.0179 1232 TYR 146 O 0.0175 1233 TYR 146 CB 0.0140 1234 TYR 146 CG 0.0114 1235 TYR 146 CD1 0.0089 1236 TYR 146 CD2 0.0133 1237 TYR 146 CE1 0.0098 1238 TYR 146 CE2 0.0143 1239 TYR 146 CZ 0.0131 1240 TYR 146 OH 0.0163 1241 LYS 147 N 0.0185 1242 LYS 147 CA 0.0075 1243 LYS 147 C 0.0101 1244 LYS 147 O 0.0149 1245 LYS 147 CB 0.0107 1246 LYS 147 CG 0.0156 1247 LYS 147 CD 0.0271 1248 LYS 147 CE 0.0353 1249 LYS 147 NZ 0.0433 1250 GLU 148 N 0.0072 1251 GLU 148 CA 0.0122 1252 GLU 148 C 0.0362 1253 GLU 148 O 0.0441 1254 GLU 148 CB 0.0368 1255 GLU 148 CG 0.0574 1256 GLU 148 CD 0.0837 1257 GLU 148 OE1 0.0887 1258 GLU 148 OE2 0.1016 1259 LEU 149 N 0.0123 1260 LEU 149 CA 0.0141 1261 LEU 149 C 0.0175 1262 LEU 149 O 0.0194 1263 LEU 149 CB 0.0106 1264 LEU 149 CG 0.0086 1265 LEU 149 CD1 0.0059 1266 LEU 149 CD2 0.0128 1267 GLY 150 N 0.0247 1268 GLY 150 CA 0.0277 1269 GLY 150 C 0.0245 1270 GLY 150 O 0.0299 1271 TYR 151 N 0.0230 1272 TYR 151 CA 0.0196 1273 TYR 151 C 0.0251 1274 TYR 151 O 0.0264 1275 TYR 151 CB 0.0169 1276 TYR 151 CG 0.0164 1277 TYR 151 CG 0.0158 1278 TYR 151 CD1 0.0209 1279 TYR 151 CD1 0.0174 1280 TYR 151 CD2 0.0176 1281 TYR 151 CD2 0.0193 1282 TYR 151 CE1 0.0256 1283 TYR 151 CE1 0.0222 1284 TYR 151 CE2 0.0229 1285 TYR 151 CE2 0.0240 1286 TYR 151 CZ 0.0263 1287 TYR 151 CZ 0.0252 1288 TYR 151 OH 0.0335 1289 TYR 151 OH 0.0323 1290 GLN 152 N 0.0211 1291 GLN 152 CA 0.0141 1292 GLN 152 C 0.0112 1293 GLN 152 O 0.0177 1294 GLN 152 CB 0.0062 1295 GLN 152 CG 0.0145 1296 GLN 152 CD 0.0177 1297 GLN 152 OE1 0.0189 1298 GLN 152 NE2 0.0232 1299 GLY 153 N 0.1136 1300 GLY 153 CA 0.0694 1301 GLY 153 C 0.0166 1302 GLY 153 O 0.0305 1303 GLY 153 OXT 0.0332