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Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
Member of
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ASN N Chemical Shift Outliers
Average chemical shift: 118.933
Standard deviation: 5.097
| Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
|---|---|---|---|---|
| 4830 | 123 | N | 135.85 | 1 |
| 5072 | 34 | N | 134.552 | 1 |
| 5468 | 87 | N | 136.5 | 1 |
| 5514 | 23 | N | 137.49 | 1 |
| 16600 | 117 | N | 135.6 | 1 |
| 16841 | 123 | N | 135.57 | 1 |
| 16994 | 83 | N | 134.9 | 1 |
| 18245 | 263 | N | 134.525 | 1 |
| 18246 | 263 | N | 134.565 | 1 |
| 19321 | 47 | N | 136.295 | 1 |
| 19867 | 74 | N | 208.9 | |
| 25442 | 25 | N | 426.314 | |
| 25442 | 36 | N | 416.922 | |
| 25442 | 39 | N | 421.974 | |
| 25442 | 8 | N | 415.308 | |
| High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
|---|---|---|---|---|
| 7016 | 22 | N | 0.2 | |
| 7016 | 36 | N | 0.2 | |
| 7016 | 62 | N | 0.2 | |
| 7221 | 94 | N | 24.785 | 1 |
| 15485 | 92 | N | 101.712 | |
| 18132 | 50 | N | 0.041 | 1 |
| 18132 | 56 | N | 0.121 | 1 |
| 19855 | 33 | N | 100.391 | 1 |
| 25176 | 28 | N | 35.104 | |
| 25176 | 29 | N | 45.763 | |
| 25176 | 41 | N | 49.586 | |
| 25176 | 77 | N | 60.814 | |
| 27574 | 42 | N | 103.348 | 1 |
| 30691 | 94 | N | 101.7310 | 1 |