Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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Average chemical shift: 134.67
Standard deviation: 22.601
Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
498 | 30 | N | 238.3 | 1 |
498 | 74 | N | 232.9 | 1 |
498 | 85 | N | 232.9 | 1 |
6659 | 40 | N | 407 | 1 |
6660 | 40 | N | 414 | 1 |
6661 | 40 | N | 282 | 1 |
6662 | 40 | N | 278 | 1 |
6663 | 40 | N | 430 | 1 |
6664 | 40 | N | 293 | 1 |
6665 | 40 | N | 421 | 1 |
6666 | 40 | N | 290 | 1 |
6667 | 40 | N | 410 | 1 |
6668 | 40 | N | 277 | 1 |
6669 | 40 | N | 277 | 1 |
6670 | 40 | N | 277 | 1 |
6671 | 40 | N | 406 | 1 |
6672 | 40 | N | 277 | 1 |
6673 | 40 | N | 410 | 1 |
6674 | 40 | N | 279 | 1 |
6675 | 40 | N | 414 | 1 |
6676 | 40 | N | 279 | 1 |
6677 | 40 | N | 409 | 1 |
6678 | 40 | N | 281 | 1 |
High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
5566 | 121 | N | 31.27 | 1 |
5571 | 2 | N | 53.2 | 1 |
16068 | 40 | N | 50.800 | 1 |
16068 | 55 | N | 50.400 | 1 |
16068 | 63 | N | 51.700 | 1 |
16068 | 87 | N | 49.700 | 1 |
19335 | 19 | N | 31.498 | |
19335 | 21 | N | 31.354 | |
19335 | 38 | N | 32.282 | |
19335 | 4 | N | 31.816 | |
19335 | 54 | N | 32.007 | |
19575 | 1 | N | 49.48 | |
25681 | 33 | N | 3.566 | |
30035 | 1 | N | 49.48 | |
50449 | 101 | N | 0.140 | |
50676 | 85 | N | 29.221 |