1 VAL 1 N 0.0460 2 VAL 1 CA 0.0202 3 VAL 1 C 0.0049 4 VAL 1 O 0.0248 5 VAL 1 CB 0.0074 6 VAL 1 CG1 0.0277 7 VAL 1 CG2 0.0299 8 LEU 2 N 0.0139 9 LEU 2 CA 0.0119 10 LEU 2 C 0.0095 11 LEU 2 O 0.0089 12 LEU 2 CB 0.0114 13 LEU 2 CG 0.0133 14 LEU 2 CD1 0.0162 15 LEU 2 CD2 0.0127 16 SER 3 N 0.0159 17 SER 3 CA 0.0212 18 SER 3 C 0.0180 19 SER 3 O 0.0137 20 SER 3 CB 0.0300 21 SER 3 OG 0.0316 22 GLU 4 N 0.0309 23 GLU 4 CA 0.0234 24 GLU 4 C 0.0172 25 GLU 4 O 0.0102 26 GLU 4 CB 0.0259 27 GLU 4 CB 0.0262 28 GLU 4 CG 0.0332 29 GLU 4 CG 0.0206 30 GLU 4 CD 0.0328 31 GLU 4 CD 0.0199 32 GLU 4 OE1 0.0273 33 GLU 4 OE1 0.0162 34 GLU 4 OE2 0.0391 35 GLU 4 OE2 0.0253 36 GLY 5 N 0.0200 37 GLY 5 CA 0.0196 38 GLY 5 C 0.0164 39 GLY 5 O 0.0141 40 GLU 6 N 0.0115 41 GLU 6 CA 0.0104 42 GLU 6 C 0.0096 43 GLU 6 O 0.0103 44 GLU 6 CB 0.0091 45 GLU 6 CG 0.0101 46 GLU 6 CD 0.0089 47 GLU 6 OE1 0.0080 48 GLU 6 OE2 0.0092 49 TRP 7 N 0.0095 50 TRP 7 CA 0.0089 51 TRP 7 C 0.0085 52 TRP 7 O 0.0095 53 TRP 7 CB 0.0074 54 TRP 7 CG 0.0081 55 TRP 7 CD1 0.0077 56 TRP 7 CD2 0.0095 57 TRP 7 NE1 0.0086 58 TRP 7 CE2 0.0097 59 TRP 7 CE3 0.0109 60 TRP 7 CZ2 0.0109 61 TRP 7 CZ3 0.0123 62 TRP 7 CH2 0.0122 63 GLN 8 N 0.0160 64 GLN 8 CA 0.0096 65 GLN 8 C 0.0146 66 GLN 8 O 0.0158 67 GLN 8 CB 0.0039 68 GLN 8 CB 0.0040 69 GLN 8 CG 0.0124 70 GLN 8 CG 0.0108 71 GLN 8 CD 0.0235 72 GLN 8 CD 0.0222 73 GLN 8 OE1 0.0272 74 GLN 8 OE1 0.0283 75 GLN 8 NE2 0.0329 76 GLN 8 NE2 0.0277 77 LEU 9 N 0.0097 78 LEU 9 CA 0.0109 79 LEU 9 C 0.0125 80 LEU 9 O 0.0136 81 LEU 9 CB 0.0106 82 LEU 9 CG 0.0095 83 LEU 9 CD1 0.0092 84 LEU 9 CD2 0.0102 85 VAL 10 N 0.0088 86 VAL 10 CA 0.0087 87 VAL 10 C 0.0088 88 VAL 10 O 0.0088 89 VAL 10 CB 0.0089 90 VAL 10 CG1 0.0090 91 VAL 10 CG2 0.0088 92 LEU 11 N 0.0063 93 LEU 11 CA 0.0065 94 LEU 11 C 0.0066 95 LEU 11 O 0.0066 96 LEU 11 CB 0.0080 97 LEU 11 CG 0.0085 98 LEU 11 CD1 0.0106 99 LEU 11 CD2 0.0092 100 HIS 12 N 0.0088 101 HIS 12 CA 0.0090 102 HIS 12 C 0.0104 103 HIS 12 O 0.0097 104 HIS 12 CB 0.0109 105 HIS 12 CB 0.0108 106 HIS 12 CG 0.0125 107 HIS 12 CG 0.0100 108 HIS 12 ND1 0.0123 109 HIS 12 ND1 0.0089 110 HIS 12 CD2 0.0150 111 HIS 12 CD2 0.0110 112 HIS 12 CE1 0.0146 113 HIS 12 CE1 0.0099 114 HIS 12 NE2 0.0160 115 HIS 12 NE2 0.0108 116 VAL 13 N 0.0089 117 VAL 13 CA 0.0076 118 VAL 13 C 0.0076 119 VAL 13 O 0.0079 120 VAL 13 CB 0.0071 121 VAL 13 CG1 0.0076 122 VAL 13 CG2 0.0069 123 TRP 14 N 0.0149 124 TRP 14 CA 0.0162 125 TRP 14 C 0.0168 126 TRP 14 O 0.0180 127 TRP 14 CB 0.0162 128 TRP 14 CG 0.0175 129 TRP 14 CD1 0.0184 130 TRP 14 CD2 0.0181 131 TRP 14 NE1 0.0195 132 TRP 14 CE2 0.0193 133 TRP 14 CE3 0.0177 134 TRP 14 CZ2 0.0202 135 TRP 14 CZ3 0.0187 136 TRP 14 CH2 0.0198 137 ALA 15 N 0.0165 138 ALA 15 CA 0.0187 139 ALA 15 C 0.0220 140 ALA 15 O 0.0256 141 ALA 15 CB 0.0152 142 LYS 16 N 0.0179 143 LYS 16 CA 0.0185 144 LYS 16 C 0.0172 145 LYS 16 O 0.0188 146 LYS 16 CB 0.0186 147 LYS 16 CG 0.0197 148 LYS 16 CD 0.0229 149 LYS 16 CE 0.0242 150 LYS 16 NZ 0.0274 151 VAL 17 N 0.0116 152 VAL 17 CA 0.0072 153 VAL 17 C 0.0049 154 VAL 17 O 0.0019 155 VAL 17 CB 0.0067 156 VAL 17 CG1 0.0025 157 VAL 17 CG2 0.0103 158 GLU 18 N 0.0186 159 GLU 18 CA 0.0238 160 GLU 18 C 0.0332 161 GLU 18 O 0.0417 162 GLU 18 CB 0.0254 163 GLU 18 CG 0.0202 164 GLU 18 CD 0.0251 165 GLU 18 OE1 0.0341 166 GLU 18 OE2 0.0221 167 ALA 19 N 0.0452 168 ALA 19 CA 0.0504 169 ALA 19 C 0.0113 170 ALA 19 O 0.0132 171 ALA 19 CB 0.0819 172 ASP 20 N 0.0235 173 ASP 20 CA 0.0328 174 ASP 20 C 0.0291 175 ASP 20 O 0.0265 176 ASP 20 CB 0.0388 177 ASP 20 CG 0.0497 178 ASP 20 OD1 0.0541 179 ASP 20 OD2 0.0566 180 VAL 21 N 0.0166 181 VAL 21 CA 0.0167 182 VAL 21 C 0.0191 183 VAL 21 O 0.0166 184 VAL 21 CB 0.0217 185 VAL 21 CG1 0.0227 186 VAL 21 CG2 0.0216 187 ALA 22 N 0.0213 188 ALA 22 CA 0.0222 189 ALA 22 C 0.0198 190 ALA 22 O 0.0179 191 ALA 22 CB 0.0280 192 GLY 23 N 0.0260 193 GLY 23 CA 0.0252 194 GLY 23 C 0.0189 195 GLY 23 O 0.0181 196 HIS 24 N 0.0166 197 HIS 24 CA 0.0139 198 HIS 24 C 0.0131 199 HIS 24 O 0.0139 200 HIS 24 CB 0.0103 201 HIS 24 CG 0.0106 202 HIS 24 ND1 0.0118 203 HIS 24 CD2 0.0109 204 HIS 24 CE1 0.0116 205 HIS 24 NE2 0.0112 206 GLY 25 N 0.0084 207 GLY 25 CA 0.0073 208 GLY 25 C 0.0062 209 GLY 25 O 0.0078 210 GLN 26 N 0.0078 211 GLN 26 CA 0.0096 212 GLN 26 C 0.0118 213 GLN 26 O 0.0155 214 GLN 26 CB 0.0085 215 GLN 26 CB 0.0091 216 GLN 26 CG 0.0119 217 GLN 26 CG 0.0125 218 GLN 26 CD 0.0115 219 GLN 26 CD 0.0124 220 GLN 26 OE1 0.0122 221 GLN 26 OE1 0.0115 222 GLN 26 NE2 0.0120 223 GLN 26 NE2 0.0142 224 ASP 27 N 0.0153 225 ASP 27 CA 0.0197 226 ASP 27 C 0.0220 227 ASP 27 O 0.0273 228 ASP 27 CB 0.0202 229 ASP 27 CG 0.0231 230 ASP 27 OD1 0.0246 231 ASP 27 OD2 0.0248 232 ILE 28 N 0.0129 233 ILE 28 CA 0.0150 234 ILE 28 C 0.0182 235 ILE 28 O 0.0208 236 ILE 28 CB 0.0142 237 ILE 28 CG1 0.0119 238 ILE 28 CG2 0.0175 239 ILE 28 CD1 0.0119 240 LEU 29 N 0.0184 241 LEU 29 CA 0.0183 242 LEU 29 C 0.0209 243 LEU 29 O 0.0230 244 LEU 29 CB 0.0142 245 LEU 29 CG 0.0129 246 LEU 29 CD1 0.0092 247 LEU 29 CD2 0.0162 248 ILE 30 N 0.0250 249 ILE 30 CA 0.0250 250 ILE 30 C 0.0241 251 ILE 30 O 0.0243 252 ILE 30 CB 0.0253 253 ILE 30 CG1 0.0264 254 ILE 30 CG2 0.0251 255 ILE 30 CD1 0.0270 256 ARG 31 N 0.0192 257 ARG 31 CA 0.0179 258 ARG 31 C 0.0169 259 ARG 31 O 0.0160 260 ARG 31 CB 0.0194 261 ARG 31 CB 0.0193 262 ARG 31 CG 0.0191 263 ARG 31 CG 0.0189 264 ARG 31 CD 0.0181 265 ARG 31 CD 0.0201 266 ARG 31 NE 0.0191 267 ARG 31 NE 0.0203 268 ARG 31 CZ 0.0193 269 ARG 31 CZ 0.0201 270 ARG 31 NH1 0.0183 271 ARG 31 NH1 0.0193 272 ARG 31 NH2 0.0214 273 ARG 31 NH2 0.0211 274 LEU 32 N 0.0129 275 LEU 32 CA 0.0117 276 LEU 32 C 0.0095 277 LEU 32 O 0.0079 278 LEU 32 CB 0.0142 279 LEU 32 CG 0.0136 280 LEU 32 CD1 0.0142 281 LEU 32 CD2 0.0161 282 PHE 33 N 0.0133 283 PHE 33 CA 0.0129 284 PHE 33 C 0.0120 285 PHE 33 O 0.0127 286 PHE 33 CB 0.0174 287 PHE 33 CG 0.0196 288 PHE 33 CD1 0.0177 289 PHE 33 CD2 0.0243 290 PHE 33 CE1 0.0207 291 PHE 33 CE2 0.0270 292 PHE 33 CZ 0.0252 293 LYS 34 N 0.0147 294 LYS 34 CA 0.0146 295 LYS 34 C 0.0138 296 LYS 34 O 0.0151 297 LYS 34 CB 0.0183 298 LYS 34 CB 0.0182 299 LYS 34 CG 0.0217 300 LYS 34 CG 0.0217 301 LYS 34 CD 0.0231 302 LYS 34 CD 0.0277 303 LYS 34 CE 0.0287 304 LYS 34 CE 0.0301 305 LYS 34 NZ 0.0324 306 LYS 34 NZ 0.0341 307 SER 35 N 0.0143 308 SER 35 CA 0.0194 309 SER 35 C 0.0258 310 SER 35 O 0.0343 311 SER 35 CB 0.0181 312 SER 35 CB 0.0172 313 SER 35 OG 0.0136 314 SER 35 OG 0.0185 315 HIS 36 N 0.0163 316 HIS 36 CA 0.0188 317 HIS 36 C 0.0167 318 HIS 36 O 0.0163 319 HIS 36 CB 0.0211 320 HIS 36 CG 0.0234 321 HIS 36 ND1 0.0284 322 HIS 36 CD2 0.0214 323 HIS 36 CE1 0.0297 324 HIS 36 NE2 0.0250 325 PRO 37 N 0.0247 326 PRO 37 CA 0.0193 327 PRO 37 C 0.0096 328 PRO 37 O 0.0143 329 PRO 37 CB 0.0382 330 PRO 37 CG 0.0481 331 PRO 37 CD 0.0422 332 GLU 38 N 0.0096 333 GLU 38 CA 0.0055 334 GLU 38 C 0.0085 335 GLU 38 O 0.0128 336 GLU 38 CB 0.0118 337 GLU 38 CG 0.0198 338 GLU 38 CD 0.0256 339 GLU 38 OE1 0.0241 340 GLU 38 OE2 0.0329 341 THR 39 N 0.0069 342 THR 39 CA 0.0114 343 THR 39 C 0.0133 344 THR 39 O 0.0179 345 THR 39 CB 0.0153 346 THR 39 OG1 0.0130 347 THR 39 CG2 0.0181 348 LEU 40 N 0.0160 349 LEU 40 CA 0.0169 350 LEU 40 C 0.0171 351 LEU 40 O 0.0180 352 LEU 40 CB 0.0170 353 LEU 40 CG 0.0180 354 LEU 40 CD1 0.0190 355 LEU 40 CD2 0.0180 356 GLU 41 N 0.0249 357 GLU 41 CA 0.0160 358 GLU 41 C 0.0062 359 GLU 41 O 0.0055 360 GLU 41 CB 0.0170 361 GLU 41 CG 0.0198 362 GLU 41 CD 0.0311 363 GLU 41 OE1 0.0346 364 GLU 41 OE2 0.0371 365 LYS 42 N 0.0120 366 LYS 42 CA 0.0120 367 LYS 42 C 0.0142 368 LYS 42 O 0.0152 369 LYS 42 CB 0.0109 370 LYS 42 CG 0.0100 371 LYS 42 CD 0.0107 372 LYS 42 CE 0.0112 373 LYS 42 NZ 0.0130 374 PHE 43 N 0.0095 375 PHE 43 CA 0.0103 376 PHE 43 C 0.0117 377 PHE 43 O 0.0122 378 PHE 43 CB 0.0095 379 PHE 43 CG 0.0091 380 PHE 43 CD1 0.0093 381 PHE 43 CD2 0.0113 382 PHE 43 CE1 0.0111 383 PHE 43 CE2 0.0120 384 PHE 43 CZ 0.0115 385 ASP 44 N 0.0233 386 ASP 44 CA 0.0185 387 ASP 44 C 0.0246 388 ASP 44 O 0.0246 389 ASP 44 CB 0.0219 390 ASP 44 CG 0.0250 391 ASP 44 OD1 0.0236 392 ASP 44 OD2 0.0327 393 ARG 45 N 0.0262 394 ARG 45 CA 0.0261 395 ARG 45 C 0.0237 396 ARG 45 O 0.0249 397 ARG 45 CB 0.0245 398 ARG 45 CG 0.0250 399 ARG 45 CD 0.0263 400 ARG 45 NE 0.0257 401 ARG 45 CZ 0.0265 402 ARG 45 NH1 0.0285 403 ARG 45 NH2 0.0258 404 PHE 46 N 0.0126 405 PHE 46 CA 0.0126 406 PHE 46 C 0.0153 407 PHE 46 O 0.0173 408 PHE 46 CB 0.0106 409 PHE 46 CG 0.0106 410 PHE 46 CD1 0.0120 411 PHE 46 CD2 0.0121 412 PHE 46 CE1 0.0146 413 PHE 46 CE2 0.0151 414 PHE 46 CZ 0.0162 415 LYS 47 N 0.0157 416 LYS 47 CA 0.0230 417 LYS 47 C 0.0279 418 LYS 47 O 0.0343 419 LYS 47 CB 0.0240 420 LYS 47 CG 0.0239 421 LYS 47 CD 0.0248 422 LYS 47 CE 0.0284 423 LYS 47 NZ 0.0289 424 HIS 48 N 0.0159 425 HIS 48 CA 0.0123 426 HIS 48 C 0.0104 427 HIS 48 O 0.0133 428 HIS 48 CB 0.0105 429 HIS 48 CG 0.0110 430 HIS 48 ND1 0.0156 431 HIS 48 CD2 0.0142 432 HIS 48 CE1 0.0197 433 HIS 48 NE2 0.0192 434 LEU 49 N 0.0197 435 LEU 49 CA 0.0174 436 LEU 49 C 0.0184 437 LEU 49 O 0.0198 438 LEU 49 CB 0.0149 439 LEU 49 CG 0.0138 440 LEU 49 CD1 0.0121 441 LEU 49 CD2 0.0132 442 LYS 50 N 0.0223 443 LYS 50 CA 0.0175 444 LYS 50 CA 0.0210 445 LYS 50 C 0.0382 446 LYS 50 C 0.0391 447 LYS 50 O 0.0615 448 LYS 50 O 0.0632 449 LYS 50 CB 0.0271 450 LYS 50 CB 0.0275 451 LYS 50 CG 0.0188 452 LYS 50 CG 0.0248 453 LYS 50 CD 0.0426 454 LYS 50 CD 0.0434 455 LYS 50 CE 0.0438 456 LYS 50 CE 0.0464 457 LYS 50 NZ 0.0738 458 LYS 50 NZ 0.0656 459 THR 51 N 0.0076 460 THR 51 CA 0.0089 461 THR 51 C 0.0073 462 THR 51 O 0.0111 463 THR 51 CB 0.0129 464 THR 51 OG1 0.0130 465 THR 51 CG2 0.0200 466 GLU 52 N 0.0167 467 GLU 52 CA 0.0190 468 GLU 52 C 0.0186 469 GLU 52 O 0.0218 470 GLU 52 CB 0.0264 471 GLU 52 CG 0.0318 472 GLU 52 CD 0.0395 473 GLU 52 OE1 0.0415 474 GLU 52 OE2 0.0450 475 ALA 53 N 0.0225 476 ALA 53 CA 0.0226 477 ALA 53 C 0.0133 478 ALA 53 O 0.0137 479 ALA 53 CB 0.0274 480 GLU 54 N 0.0087 481 GLU 54 CA 0.0084 482 GLU 54 C 0.0105 483 GLU 54 O 0.0116 484 GLU 54 CB 0.0061 485 GLU 54 CG 0.0042 486 GLU 54 CD 0.0030 487 GLU 54 OE1 0.0040 488 GLU 54 OE2 0.0034 489 MET 55 N 0.0092 490 MET 55 CA 0.0122 491 MET 55 C 0.0152 492 MET 55 O 0.0175 493 MET 55 CB 0.0133 494 MET 55 CG 0.0110 495 MET 55 SD 0.0121 496 MET 55 CE 0.0091 497 LYS 56 N 0.0168 498 LYS 56 CA 0.0150 499 LYS 56 C 0.0122 500 LYS 56 O 0.0114 501 LYS 56 CB 0.0163 502 LYS 56 CG 0.0196 503 LYS 56 CD 0.0212 504 LYS 56 CE 0.0250 505 LYS 56 NZ 0.0246 506 ALA 57 N 0.0102 507 ALA 57 CA 0.0055 508 ALA 57 C 0.0064 509 ALA 57 O 0.0096 510 ALA 57 CB 0.0094 511 SER 58 N 0.0068 512 SER 58 CA 0.0106 513 SER 58 C 0.0130 514 SER 58 O 0.0132 515 SER 58 CB 0.0110 516 SER 58 OG 0.0148 517 GLU 59 N 0.0115 518 GLU 59 CA 0.0188 519 GLU 59 C 0.0152 520 GLU 59 O 0.0190 521 GLU 59 CB 0.0276 522 GLU 59 CG 0.0365 523 GLU 59 CD 0.0420 524 GLU 59 OE1 0.0403 525 GLU 59 OE2 0.0497 526 ASP 60 N 0.0183 527 ASP 60 CA 0.0184 528 ASP 60 C 0.0183 529 ASP 60 O 0.0183 530 ASP 60 CB 0.0197 531 ASP 60 CG 0.0206 532 ASP 60 OD1 0.0203 533 ASP 60 OD2 0.0219 534 LEU 61 N 0.0113 535 LEU 61 CA 0.0102 536 LEU 61 C 0.0125 537 LEU 61 O 0.0146 538 LEU 61 CB 0.0061 539 LEU 61 CG 0.0070 540 LEU 61 CD1 0.0106 541 LEU 61 CD2 0.0056 542 LYS 62 N 0.0134 543 LYS 62 CA 0.0133 544 LYS 62 C 0.0165 545 LYS 62 O 0.0177 546 LYS 62 CB 0.0136 547 LYS 62 CG 0.0160 548 LYS 62 CD 0.0182 549 LYS 62 CE 0.0225 550 LYS 62 NZ 0.0254 551 LYS 63 N 0.0172 552 LYS 63 CA 0.0089 553 LYS 63 C 0.0119 554 LYS 63 O 0.0133 555 LYS 63 CB 0.0062 556 LYS 63 CB 0.0061 557 LYS 63 CG 0.0082 558 LYS 63 CG 0.0134 559 LYS 63 CD 0.0159 560 LYS 63 CD 0.0172 561 LYS 63 CE 0.0202 562 LYS 63 CE 0.0183 563 LYS 63 NZ 0.0248 564 LYS 63 NZ 0.0159 565 HIS 64 N 0.0119 566 HIS 64 CA 0.0135 567 HIS 64 C 0.0130 568 HIS 64 O 0.0140 569 HIS 64 CB 0.0165 570 HIS 64 CG 0.0184 571 HIS 64 ND1 0.0185 572 HIS 64 CD2 0.0205 573 HIS 64 CE1 0.0208 574 HIS 64 NE2 0.0219 575 GLY 65 N 0.0089 576 GLY 65 CA 0.0089 577 GLY 65 C 0.0087 578 GLY 65 O 0.0088 579 VAL 66 N 0.0140 580 VAL 66 CA 0.0126 581 VAL 66 C 0.0155 582 VAL 66 O 0.0149 583 VAL 66 CB 0.0131 584 VAL 66 CG1 0.0139 585 VAL 66 CG2 0.0101 586 THR 67 N 0.0233 587 THR 67 CA 0.0453 588 THR 67 C 0.0423 589 THR 67 O 0.0482 590 THR 67 CB 0.0684 591 THR 67 OG1 0.0778 592 THR 67 CG2 0.0950 593 VAL 68 N 0.0212 594 VAL 68 CA 0.0197 595 VAL 68 C 0.0167 596 VAL 68 O 0.0155 597 VAL 68 CB 0.0240 598 VAL 68 CG1 0.0247 599 VAL 68 CG2 0.0275 600 LEU 69 N 0.0138 601 LEU 69 CA 0.0176 602 LEU 69 C 0.0202 603 LEU 69 O 0.0258 604 LEU 69 CB 0.0155 605 LEU 69 CG 0.0161 606 LEU 69 CD1 0.0143 607 LEU 69 CD2 0.0228 608 THR 70 N 0.0136 609 THR 70 CA 0.0228 610 THR 70 C 0.0086 611 THR 70 O 0.0243 612 THR 70 CB 0.0443 613 THR 70 OG1 0.0597 614 THR 70 CG2 0.0661 615 ALA 71 N 0.0071 616 ALA 71 CA 0.0068 617 ALA 71 C 0.0212 618 ALA 71 O 0.0222 619 ALA 71 CB 0.0193 620 LEU 72 N 0.0253 621 LEU 72 CA 0.0270 622 LEU 72 C 0.0275 623 LEU 72 O 0.0294 624 LEU 72 CB 0.0266 625 LEU 72 CG 0.0284 626 LEU 72 CD1 0.0306 627 LEU 72 CD2 0.0278 628 GLY 73 N 0.0465 629 GLY 73 CA 0.0453 630 GLY 73 C 0.0412 631 GLY 73 O 0.0381 632 ALA 74 N 0.0346 633 ALA 74 CA 0.0303 634 ALA 74 C 0.0228 635 ALA 74 O 0.0192 636 ALA 74 CB 0.0319 637 ILE 75 N 0.0147 638 ILE 75 CA 0.0146 639 ILE 75 C 0.0167 640 ILE 75 O 0.0152 641 ILE 75 CB 0.0176 642 ILE 75 CG1 0.0174 643 ILE 75 CG2 0.0190 644 ILE 75 CD1 0.0220 645 LEU 76 N 0.0200 646 LEU 76 CA 0.0179 647 LEU 76 C 0.0183 648 LEU 76 O 0.0170 649 LEU 76 CB 0.0174 650 LEU 76 CG 0.0168 651 LEU 76 CD1 0.0164 652 LEU 76 CD2 0.0151 653 LYS 77 N 0.0233 654 LYS 77 CA 0.0253 655 LYS 77 C 0.0215 656 LYS 77 O 0.0250 657 LYS 77 CB 0.0342 658 LYS 77 CG 0.0390 659 LYS 77 CD 0.0480 660 LYS 77 CE 0.0524 661 LYS 77 NZ 0.0617 662 LYS 78 N 0.0148 663 LYS 78 CA 0.0131 664 LYS 78 C 0.0144 665 LYS 78 O 0.0143 666 LYS 78 CB 0.0146 667 LYS 78 CG 0.0157 668 LYS 78 CD 0.0187 669 LYS 78 CE 0.0245 670 LYS 78 NZ 0.0283 671 LYS 79 N 0.0162 672 LYS 79 CA 0.0171 673 LYS 79 C 0.0225 674 LYS 79 O 0.0240 675 LYS 79 CB 0.0142 676 LYS 79 CG 0.0113 677 LYS 79 CD 0.0138 678 LYS 79 CD 0.0152 679 LYS 79 CE 0.0195 680 LYS 79 CE 0.0176 681 LYS 79 NZ 0.0252 682 LYS 79 NZ 0.0241 683 GLY 80 N 0.0180 684 GLY 80 CA 0.0178 685 GLY 80 C 0.0214 686 GLY 80 O 0.0217 687 HIS 81 N 0.0301 688 HIS 81 CA 0.0334 689 HIS 81 C 0.0333 690 HIS 81 O 0.0314 691 HIS 81 CB 0.0355 692 HIS 81 CB 0.0352 693 HIS 81 CG 0.0396 694 HIS 81 CG 0.0391 695 HIS 81 ND1 0.0489 696 HIS 81 ND1 0.0385 697 HIS 81 CD2 0.0373 698 HIS 81 CD2 0.0459 699 HIS 81 CE1 0.0522 700 HIS 81 CE1 0.0431 701 HIS 81 NE2 0.0446 702 HIS 81 NE2 0.0474 703 HIS 82 N 0.0086 704 HIS 82 CA 0.0102 705 HIS 82 C 0.0103 706 HIS 82 O 0.0133 707 HIS 82 CB 0.0143 708 HIS 82 CG 0.0165 709 HIS 82 ND1 0.0195 710 HIS 82 CD2 0.0166 711 HIS 82 CE1 0.0216 712 HIS 82 NE2 0.0199 713 GLU 83 N 0.0136 714 GLU 83 CA 0.0092 715 GLU 83 C 0.0381 716 GLU 83 O 0.0515 717 GLU 83 CB 0.0324 718 GLU 83 CG 0.0611 719 GLU 83 CD 0.0766 720 GLU 83 OE1 0.0796 721 GLU 83 OE2 0.0958 722 ALA 84 N 0.0428 723 ALA 84 CA 0.0581 724 ALA 84 C 0.0650 725 ALA 84 O 0.0754 726 ALA 84 CB 0.0741 727 GLU 85 N 0.0403 728 GLU 85 CA 0.0421 729 GLU 85 C 0.0428 730 GLU 85 O 0.0458 731 GLU 85 CB 0.0398 732 GLU 85 CG 0.0401 733 GLU 85 CD 0.0377 734 GLU 85 OE1 0.0352 735 GLU 85 OE2 0.0383 736 LEU 86 N 0.0237 737 LEU 86 CA 0.0212 738 LEU 86 C 0.0224 739 LEU 86 O 0.0249 740 LEU 86 CB 0.0149 741 LEU 86 CG 0.0141 742 LEU 86 CD1 0.0112 743 LEU 86 CD2 0.0120 744 LYS 87 N 0.0333 745 LYS 87 CA 0.0366 746 LYS 87 C 0.0359 747 LYS 87 O 0.0364 748 LYS 87 CB 0.0413 749 LYS 87 CG 0.0451 750 LYS 87 CD 0.0492 751 LYS 87 CE 0.0539 752 LYS 87 NZ 0.0573 753 PRO 88 N 0.0451 754 PRO 88 CA 0.0435 755 PRO 88 C 0.0337 756 PRO 88 O 0.0337 757 PRO 88 CB 0.0483 758 PRO 88 CG 0.0523 759 PRO 88 CD 0.0461 760 LEU 89 N 0.0246 761 LEU 89 CA 0.0241 762 LEU 89 C 0.0295 763 LEU 89 O 0.0305 764 LEU 89 CB 0.0226 765 LEU 89 CG 0.0221 766 LEU 89 CD1 0.0182 767 LEU 89 CD2 0.0214 768 ALA 90 N 0.0188 769 ALA 90 CA 0.0214 770 ALA 90 C 0.0237 771 ALA 90 O 0.0253 772 ALA 90 CB 0.0243 773 GLN 91 N 0.0257 774 GLN 91 CA 0.0293 775 GLN 91 C 0.0269 776 GLN 91 O 0.0396 777 GLN 91 CB 0.0284 778 GLN 91 CG 0.0448 779 GLN 91 CD 0.0494 780 GLN 91 OE1 0.0409 781 GLN 91 NE2 0.0649 782 SER 92 N 0.0346 783 SER 92 CA 0.0366 784 SER 92 C 0.0429 785 SER 92 O 0.0464 786 SER 92 CB 0.0336 787 SER 92 OG 0.0342 788 HIS 93 N 0.0382 789 HIS 93 CA 0.0382 790 HIS 93 C 0.0361 791 HIS 93 O 0.0354 792 HIS 93 CB 0.0403 793 HIS 93 CG 0.0423 794 HIS 93 ND1 0.0432 795 HIS 93 CD2 0.0437 796 HIS 93 CE1 0.0451 797 HIS 93 NE2 0.0453 798 ALA 94 N 0.0297 799 ALA 94 CA 0.0277 800 ALA 94 C 0.0260 801 ALA 94 O 0.0248 802 ALA 94 CB 0.0292 803 THR 95 N 0.0352 804 THR 95 CA 0.0324 805 THR 95 C 0.0333 806 THR 95 O 0.0317 807 THR 95 CB 0.0296 808 THR 95 OG1 0.0302 809 THR 95 CG2 0.0290 810 LYS 96 N 0.0515 811 LYS 96 CA 0.0554 812 LYS 96 C 0.0628 813 LYS 96 O 0.0737 814 LYS 96 CB 0.0451 815 LYS 96 CG 0.0509 816 LYS 96 CD 0.0450 817 LYS 96 CE 0.0575 818 LYS 96 NZ 0.0689 819 HIS 97 N 0.0487 820 HIS 97 CA 0.0449 821 HIS 97 C 0.0383 822 HIS 97 O 0.0343 823 HIS 97 CB 0.0485 824 HIS 97 CG 0.0556 825 HIS 97 ND1 0.0581 826 HIS 97 CD2 0.0613 827 HIS 97 CE1 0.0649 828 HIS 97 NE2 0.0668 829 LYS 98 N 0.0366 830 LYS 98 CA 0.0260 831 LYS 98 C 0.0341 832 LYS 98 O 0.0252 833 LYS 98 CB 0.0091 834 LYS 98 CG 0.0110 835 LYS 98 CD 0.0300 836 LYS 98 CE 0.0372 837 LYS 98 NZ 0.0588 838 ILE 99 N 0.0149 839 ILE 99 CA 0.0143 840 ILE 99 C 0.0162 841 ILE 99 O 0.0192 842 ILE 99 CB 0.0161 843 ILE 99 CG1 0.0153 844 ILE 99 CG2 0.0163 845 ILE 99 CD1 0.0123 846 PRO 100 N 0.0161 847 PRO 100 CA 0.0152 848 PRO 100 C 0.0128 849 PRO 100 O 0.0118 850 PRO 100 CB 0.0130 851 PRO 100 CG 0.0115 852 PRO 100 CD 0.0128 853 ILE 101 N 0.0117 854 ILE 101 CA 0.0111 855 ILE 101 C 0.0142 856 ILE 101 O 0.0153 857 ILE 101 CB 0.0093 858 ILE 101 CG1 0.0094 859 ILE 101 CG2 0.0091 860 ILE 101 CD1 0.0113 861 LYS 102 N 0.0427 862 LYS 102 CA 0.0355 863 LYS 102 C 0.0211 864 LYS 102 O 0.0163 865 LYS 102 CB 0.0460 866 LYS 102 CG 0.0443 867 LYS 102 CD 0.0568 868 LYS 102 CE 0.0618 869 LYS 102 NZ 0.0762 870 TYR 103 N 0.0253 871 TYR 103 CA 0.0240 872 TYR 103 C 0.0236 873 TYR 103 O 0.0227 874 TYR 103 CB 0.0245 875 TYR 103 CG 0.0251 876 TYR 103 CD1 0.0249 877 TYR 103 CD2 0.0260 878 TYR 103 CE1 0.0254 879 TYR 103 CE2 0.0268 880 TYR 103 CZ 0.0264 881 TYR 103 OH 0.0273 882 LEU 104 N 0.0103 883 LEU 104 CA 0.0088 884 LEU 104 C 0.0071 885 LEU 104 O 0.0080 886 LEU 104 CB 0.0066 887 LEU 104 CG 0.0085 888 LEU 104 CD1 0.0068 889 LEU 104 CD2 0.0125 890 GLU 105 N 0.0170 891 GLU 105 CA 0.0180 892 GLU 105 C 0.0168 893 GLU 105 O 0.0254 894 GLU 105 CB 0.0325 895 GLU 105 CG 0.0427 896 GLU 105 CD 0.0566 897 GLU 105 OE1 0.0601 898 GLU 105 OE2 0.0663 899 PHE 106 N 0.0163 900 PHE 106 CA 0.0125 901 PHE 106 C 0.0078 902 PHE 106 O 0.0104 903 PHE 106 CB 0.0122 904 PHE 106 CG 0.0182 905 PHE 106 CD1 0.0239 906 PHE 106 CD2 0.0188 907 PHE 106 CE1 0.0296 908 PHE 106 CE2 0.0244 909 PHE 106 CZ 0.0297 910 ILE 107 N 0.0038 911 ILE 107 CA 0.0031 912 ILE 107 C 0.0039 913 ILE 107 O 0.0082 914 ILE 107 CB 0.0055 915 ILE 107 CG1 0.0109 916 ILE 107 CG2 0.0086 917 ILE 107 CD1 0.0140 918 SER 108 N 0.0100 919 SER 108 CA 0.0106 920 SER 108 C 0.0117 921 SER 108 O 0.0128 922 SER 108 CB 0.0102 923 SER 108 OG 0.0096 924 GLU 109 N 0.0062 925 GLU 109 CA 0.0114 926 GLU 109 C 0.0158 927 GLU 109 O 0.0184 928 GLU 109 CB 0.0161 929 GLU 109 CG 0.0169 930 GLU 109 CD 0.0194 931 GLU 109 OE1 0.0218 932 GLU 109 OE2 0.0207 933 ALA 110 N 0.0072 934 ALA 110 CA 0.0059 935 ALA 110 C 0.0056 936 ALA 110 O 0.0047 937 ALA 110 CB 0.0073 938 ILE 111 N 0.0107 939 ILE 111 CA 0.0102 940 ILE 111 C 0.0090 941 ILE 111 O 0.0082 942 ILE 111 CB 0.0128 943 ILE 111 CG1 0.0142 944 ILE 111 CG2 0.0133 945 ILE 111 CD1 0.0170 946 ILE 112 N 0.0100 947 ILE 112 CA 0.0068 948 ILE 112 C 0.0064 949 ILE 112 O 0.0065 950 ILE 112 CB 0.0058 951 ILE 112 CG1 0.0062 952 ILE 112 CG2 0.0049 953 ILE 112 CD1 0.0078 954 ILE 112 CD1 0.0046 955 HIS 113 N 0.0076 956 HIS 113 CA 0.0069 957 HIS 113 C 0.0143 958 HIS 113 O 0.0197 959 HIS 113 CB 0.0101 960 HIS 113 CG 0.0196 961 HIS 113 ND1 0.0251 962 HIS 113 CD2 0.0267 963 HIS 113 CE1 0.0335 964 HIS 113 NE2 0.0343 965 VAL 114 N 0.0157 966 VAL 114 CA 0.0156 967 VAL 114 C 0.0170 968 VAL 114 O 0.0172 969 VAL 114 CB 0.0151 970 VAL 114 CG1 0.0151 971 VAL 114 CG2 0.0138 972 LEU 115 N 0.0078 973 LEU 115 CA 0.0087 974 LEU 115 C 0.0084 975 LEU 115 O 0.0096 976 LEU 115 CB 0.0083 977 LEU 115 CB 0.0086 978 LEU 115 CG 0.0092 979 LEU 115 CG 0.0101 980 LEU 115 CD1 0.0091 981 LEU 115 CD1 0.0105 982 LEU 115 CD2 0.0109 983 LEU 115 CD2 0.0102 984 HIS 116 N 0.0181 985 HIS 116 CA 0.0185 986 HIS 116 C 0.0165 987 HIS 116 O 0.0156 988 HIS 116 CB 0.0243 989 HIS 116 CG 0.0261 990 HIS 116 ND1 0.0269 991 HIS 116 CD2 0.0281 992 HIS 116 CE1 0.0287 993 HIS 116 NE2 0.0300 994 SER 117 N 0.0170 995 SER 117 CA 0.0196 996 SER 117 C 0.0174 997 SER 117 O 0.0182 998 SER 117 CB 0.0231 999 SER 117 OG 0.0256 1000 ARG 118 N 0.0242 1001 ARG 118 CA 0.0182 1002 ARG 118 C 0.0150 1003 ARG 118 O 0.0111 1004 ARG 118 CB 0.0169 1005 ARG 118 CG 0.0221 1006 ARG 118 CD 0.0229 1007 ARG 118 NE 0.0270 1008 ARG 118 CZ 0.0277 1009 ARG 118 NH1 0.0239 1010 ARG 118 NH2 0.0331 1011 HIS 119 N 0.0123 1012 HIS 119 CA 0.0107 1013 HIS 119 C 0.0100 1014 HIS 119 O 0.0076 1015 HIS 119 CB 0.0082 1016 HIS 119 CG 0.0090 1017 HIS 119 ND1 0.0117 1018 HIS 119 CD2 0.0080 1019 HIS 119 CE1 0.0120 1020 HIS 119 NE2 0.0095 1021 PRO 120 N 0.0146 1022 PRO 120 CA 0.0191 1023 PRO 120 C 0.0116 1024 PRO 120 O 0.0127 1025 PRO 120 CB 0.0364 1026 PRO 120 CG 0.0414 1027 PRO 120 CD 0.0288 1028 GLY 121 N 0.0226 1029 GLY 121 CA 0.0270 1030 GLY 121 C 0.0187 1031 GLY 121 O 0.0264 1032 ASP 122 N 0.0073 1033 ASP 122 CA 0.0131 1034 ASP 122 C 0.0181 1035 ASP 122 O 0.0243 1036 ASP 122 CB 0.0107 1037 ASP 122 CG 0.0175 1038 ASP 122 OD1 0.0254 1039 ASP 122 OD2 0.0188 1040 PHE 123 N 0.0201 1041 PHE 123 CA 0.0193 1042 PHE 123 C 0.0218 1043 PHE 123 O 0.0216 1044 PHE 123 CB 0.0159 1045 PHE 123 CG 0.0147 1046 PHE 123 CD1 0.0144 1047 PHE 123 CD2 0.0143 1048 PHE 123 CE1 0.0132 1049 PHE 123 CE2 0.0130 1050 PHE 123 CZ 0.0122 1051 GLY 124 N 0.0541 1052 GLY 124 CA 0.0658 1053 GLY 124 C 0.0540 1054 GLY 124 O 0.0348 1055 ALA 125 N 0.0757 1056 ALA 125 CA 0.0513 1057 ALA 125 C 0.0214 1058 ALA 125 O 0.0343 1059 ALA 125 CB 0.0813 1060 ASP 126 N 0.0277 1061 ASP 126 CA 0.0515 1062 ASP 126 C 0.0310 1063 ASP 126 O 0.0267 1064 ASP 126 CB 0.0940 1065 ASP 126 CG 0.1050 1066 ASP 126 OD1 0.0874 1067 ASP 126 OD2 0.1457 1068 ALA 127 N 0.0232 1069 ALA 127 CA 0.0227 1070 ALA 127 C 0.0191 1071 ALA 127 O 0.0171 1072 ALA 127 CB 0.0298 1073 GLN 128 N 0.0173 1074 GLN 128 CA 0.0172 1075 GLN 128 C 0.0164 1076 GLN 128 O 0.0162 1077 GLN 128 CB 0.0173 1078 GLN 128 CG 0.0173 1079 GLN 128 CD 0.0176 1080 GLN 128 OE1 0.0179 1081 GLN 128 NE2 0.0174 1082 GLY 129 N 0.0071 1083 GLY 129 CA 0.0067 1084 GLY 129 C 0.0092 1085 GLY 129 O 0.0104 1086 ALA 130 N 0.0090 1087 ALA 130 CA 0.0102 1088 ALA 130 C 0.0095 1089 ALA 130 O 0.0114 1090 ALA 130 CB 0.0102 1091 MET 131 N 0.0084 1092 MET 131 CA 0.0065 1093 MET 131 C 0.0072 1094 MET 131 O 0.0063 1095 MET 131 CB 0.0057 1096 MET 131 CG 0.0045 1097 MET 131 SD 0.0031 1098 MET 131 CE 0.0033 1099 ASN 132 N 0.0082 1100 ASN 132 CA 0.0111 1101 ASN 132 C 0.0126 1102 ASN 132 O 0.0129 1103 ASN 132 CB 0.0145 1104 ASN 132 CB 0.0148 1105 ASN 132 CG 0.0180 1106 ASN 132 CG 0.0148 1107 ASN 132 OD1 0.0183 1108 ASN 132 OD1 0.0146 1109 ASN 132 ND2 0.0212 1110 ASN 132 ND2 0.0160 1111 LYS 133 N 0.0160 1112 LYS 133 CA 0.0158 1113 LYS 133 C 0.0169 1114 LYS 133 O 0.0174 1115 LYS 133 CB 0.0146 1116 LYS 133 CB 0.0146 1117 LYS 133 CG 0.0140 1118 LYS 133 CG 0.0135 1119 LYS 133 CD 0.0129 1120 LYS 133 CD 0.0126 1121 LYS 133 CE 0.0126 1122 LYS 133 CE 0.0123 1123 LYS 133 NZ 0.0118 1124 LYS 133 NZ 0.0119 1125 ALA 134 N 0.0113 1126 ALA 134 CA 0.0108 1127 ALA 134 C 0.0077 1128 ALA 134 O 0.0082 1129 ALA 134 CB 0.0117 1130 LEU 135 N 0.0049 1131 LEU 135 CA 0.0050 1132 LEU 135 C 0.0074 1133 LEU 135 O 0.0082 1134 LEU 135 CB 0.0072 1135 LEU 135 CG 0.0072 1136 LEU 135 CD1 0.0096 1137 LEU 135 CD2 0.0098 1138 GLU 136 N 0.0099 1139 GLU 136 CA 0.0149 1140 GLU 136 C 0.0157 1141 GLU 136 O 0.0156 1142 GLU 136 CB 0.0264 1143 GLU 136 CG 0.0340 1144 GLU 136 CD 0.0469 1145 GLU 136 OE1 0.0505 1146 GLU 136 OE2 0.0553 1147 LEU 137 N 0.0161 1148 LEU 137 CA 0.0137 1149 LEU 137 C 0.0114 1150 LEU 137 O 0.0094 1151 LEU 137 CB 0.0147 1152 LEU 137 CG 0.0131 1153 LEU 137 CD1 0.0118 1154 LEU 137 CD2 0.0153 1155 PHE 138 N 0.0059 1156 PHE 138 CA 0.0040 1157 PHE 138 C 0.0045 1158 PHE 138 O 0.0046 1159 PHE 138 CB 0.0037 1160 PHE 138 CG 0.0030 1161 PHE 138 CD1 0.0040 1162 PHE 138 CD2 0.0032 1163 PHE 138 CE1 0.0053 1164 PHE 138 CE2 0.0042 1165 PHE 138 CZ 0.0054 1166 ARG 139 N 0.0048 1167 ARG 139 CA 0.0053 1168 ARG 139 C 0.0041 1169 ARG 139 O 0.0044 1170 ARG 139 CB 0.0075 1171 ARG 139 CG 0.0101 1172 ARG 139 CD 0.0129 1173 ARG 139 NE 0.0141 1174 ARG 139 CZ 0.0156 1175 ARG 139 NH1 0.0155 1176 ARG 139 NH2 0.0175 1177 LYS 140 N 0.0112 1178 LYS 140 CA 0.0137 1179 LYS 140 C 0.0150 1180 LYS 140 O 0.0206 1181 LYS 140 CB 0.0145 1182 LYS 140 CG 0.0177 1183 LYS 140 CD 0.0218 1184 LYS 140 CE 0.0241 1185 LYS 140 NZ 0.0299 1186 ASP 141 N 0.0148 1187 ASP 141 CA 0.0156 1188 ASP 141 C 0.0177 1189 ASP 141 O 0.0191 1190 ASP 141 CB 0.0142 1191 ASP 141 CG 0.0126 1192 ASP 141 OD1 0.0124 1193 ASP 141 OD2 0.0115 1194 ILE 142 N 0.0109 1195 ILE 142 CA 0.0093 1196 ILE 142 C 0.0147 1197 ILE 142 O 0.0164 1198 ILE 142 CB 0.0060 1199 ILE 142 CB 0.0065 1200 ILE 142 CG1 0.0065 1201 ILE 142 CG1 0.0065 1202 ILE 142 CG2 0.0087 1203 ILE 142 CG2 0.0100 1204 ILE 142 CD1 0.0117 1205 ILE 142 CD1 0.0092 1206 ALA 143 N 0.0217 1207 ALA 143 CA 0.0280 1208 ALA 143 C 0.0339 1209 ALA 143 O 0.0406 1210 ALA 143 CB 0.0282 1211 ALA 144 N 0.0398 1212 ALA 144 CA 0.0387 1213 ALA 144 C 0.0350 1214 ALA 144 O 0.0351 1215 ALA 144 CB 0.0427 1216 LYS 145 N 0.0223 1217 LYS 145 CA 0.0207 1218 LYS 145 C 0.0209 1219 LYS 145 O 0.0249 1220 LYS 145 CB 0.0245 1221 LYS 145 CG 0.0315 1222 LYS 145 CG 0.0291 1223 LYS 145 CD 0.0349 1224 LYS 145 CD 0.0335 1225 LYS 145 CE 0.0428 1226 LYS 145 CE 0.0411 1227 LYS 145 NZ 0.0453 1228 LYS 145 NZ 0.0475 1229 TYR 146 N 0.0179 1230 TYR 146 CA 0.0172 1231 TYR 146 C 0.0204 1232 TYR 146 O 0.0201 1233 TYR 146 CB 0.0195 1234 TYR 146 CG 0.0164 1235 TYR 146 CD1 0.0143 1236 TYR 146 CD2 0.0166 1237 TYR 146 CE1 0.0126 1238 TYR 146 CE2 0.0140 1239 TYR 146 CZ 0.0118 1240 TYR 146 OH 0.0105 1241 LYS 147 N 0.0485 1242 LYS 147 CA 0.0292 1243 LYS 147 C 0.0250 1244 LYS 147 O 0.0084 1245 LYS 147 CB 0.0362 1246 LYS 147 CG 0.0336 1247 LYS 147 CD 0.0506 1248 LYS 147 CE 0.0605 1249 LYS 147 NZ 0.0632 1250 GLU 148 N 0.0399 1251 GLU 148 CA 0.0522 1252 GLU 148 C 0.0622 1253 GLU 148 O 0.0751 1254 GLU 148 CB 0.0538 1255 GLU 148 CG 0.0692 1256 GLU 148 CD 0.0761 1257 GLU 148 OE1 0.0701 1258 GLU 148 OE2 0.0902 1259 LEU 149 N 0.0193 1260 LEU 149 CA 0.0200 1261 LEU 149 C 0.0220 1262 LEU 149 O 0.0247 1263 LEU 149 CB 0.0193 1264 LEU 149 CG 0.0212 1265 LEU 149 CD1 0.0218 1266 LEU 149 CD2 0.0243 1267 GLY 150 N 0.0149 1268 GLY 150 CA 0.0171 1269 GLY 150 C 0.0279 1270 GLY 150 O 0.0403 1271 TYR 151 N 0.0383 1272 TYR 151 CA 0.0375 1273 TYR 151 C 0.0364 1274 TYR 151 O 0.0358 1275 TYR 151 CB 0.0379 1276 TYR 151 CG 0.0392 1277 TYR 151 CG 0.0390 1278 TYR 151 CD1 0.0402 1279 TYR 151 CD1 0.0389 1280 TYR 151 CD2 0.0394 1281 TYR 151 CD2 0.0401 1282 TYR 151 CE1 0.0415 1283 TYR 151 CE1 0.0400 1284 TYR 151 CE2 0.0406 1285 TYR 151 CE2 0.0412 1286 TYR 151 CZ 0.0417 1287 TYR 151 CZ 0.0412 1288 TYR 151 OH 0.0430 1289 TYR 151 OH 0.0424 1290 GLN 152 N 0.0486 1291 GLN 152 CA 0.0522 1292 GLN 152 C 0.0549 1293 GLN 152 O 0.0609 1294 GLN 152 CB 0.0502 1295 GLN 152 CG 0.0559 1296 GLN 152 CD 0.0557 1297 GLN 152 OE1 0.0559 1298 GLN 152 NE2 0.0564 1299 GLY 153 N 0.1569 1300 GLY 153 CA 0.1131 1301 GLY 153 C 0.0400 1302 GLY 153 O 0.0361 1303 GLY 153 OXT 0.0955