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: 21.345
Standard deviation: 2.478
Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4150 | 14 | CG2 | 61.431 | |
4150 | 36 | CG2 | 59.885 | |
4150 | 4 | CG2 | 60.957 | |
4150 | 70 | CG2 | 62.023 | |
4150 | 80 | CG2 | 60.762 | |
4736 | 48 | CG2 | 51.4 | 1 |
4854 | 213 | CG2 | 54 | |
4895 | 27 | CG2 | 28.8 | |
5041 | 12 | CG2 | 41.626 | 1 |
5041 | 39 | CG2 | 44.100 | 1 |
5179 | 18 | CG2 | 71.180 | |
5179 | 44 | CG2 | 68.880 | |
5179 | 66 | CG2 | 68.480 | |
5179 | 74 | CG2 | 67.480 | |
5179 | 78 | CG2 | 68.880 | |
5275 | 99 | CG2 | 31.103 | 1 |
5303 | 6 | CG2 | 30.463 | 2 |
5631 | 101 | CG2 | 56.20 | 1 |
5631 | 15 | CG2 | 56.10 | 1 |
5631 | 17 | CG2 | 57.30 | 1 |
5631 | 31 | CG2 | 56.90 | 1 |
5631 | 47 | CG2 | 57.20 | 1 |
5631 | 50 | CG2 | 56.70 | 1 |
5631 | 83 | CG2 | 60.40 | 1 |
5631 | 93 | CG2 | 59.40 | 1 |
5631 | 98 | CG2 | 57.80 | 1 |
6723 | 37 | CG2 | 44.299 | |
6723 | 42 | CG2 | 45.397 | |
7184 | 82 | CG2 | 65.440 | 1 |
15129 | 32 | CG2 | 48.617 | 1 |
15873 | 24 | CG2 | 40.909 | 1 |
15873 | 58 | CG2 | 39.618 | 1 |
15874 | 24 | CG2 | 40.909 | 1 |
15874 | 58 | CG2 | 39.618 | 1 |
15877 | 16 | CG2 | 51.657 | 2 |
17497 | 74 | CG2 | 62.781 | 1 |
18951 | 23 | CG2 | 50.595 | 1 |
18951 | 39 | CG2 | 47.345 | 1 |
18951 | 6 | CG2 | 47.345 | 1 |
19716 | 3 | CG2 | 48.4400 | 2 |
25382 | 22 | CG2 | 76.263 | |
25382 | 71 | CG2 | 75.655 | |
25442 | 21 | CG2 | 320.420 | |
25693 | 5 | CG2 | 33.118 | 1 |
25864 | 16 | CG2 | 31.7000 | 1 |
26552 | 121 | CG2 | 50.7097 | |
26552 | 131 | CG2 | 54.4987 | |
26552 | 141 | CG2 | 53.3417 | |
26552 | 142 | CG2 | 54.6787 | |
26552 | 150 | CG2 | 54.0647 | |
26552 | 160 | CG2 | 53.7727 | |
26552 | 169 | CG2 | 53.1237 | |
26552 | 33 | CG2 | 53.9507 | |
26552 | 45 | CG2 | 54.0627 | |
26552 | 51 | CG2 | 54.0177 | |
26552 | 64 | CG2 | 53.2257 | |
26552 | 70 | CG2 | 53.2887 | |
26552 | 97 | CG2 | 54.5797 | |
26593 | 30 | CG2 | 33.07 | 2 |
34022 | 106 | CG2 | 54.4987 | |
34022 | 116 | CG2 | 53.3417 | |
34022 | 117 | CG2 | 54.6787 | |
34022 | 125 | CG2 | 54.0647 | |
34022 | 135 | CG2 | 53.7727 | |
34022 | 144 | CG2 | 53.1237 | |
34022 | 20 | CG2 | 54.0627 | |
34022 | 26 | CG2 | 54.0177 | |
34022 | 39 | CG2 | 53.2257 | |
34022 | 45 | CG2 | 53.2887 | |
34022 | 72 | CG2 | 54.5797 | |
34022 | 8 | CG2 | 53.9507 | |
34022 | 96 | CG2 | 50.7097 | |
34042 | 145 | CG2 | 60.571 | |
36117 | 74 | CG2 | 41.210 | |
36136 | 20 | CG2 | 61.878 |
High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4431 | 107 | CG2 | 13.2 | 2 |
4431 | 39 | CG2 | 13.4 | 2 |
4431 | 64 | CG2 | 13.2 | 2 |
4431 | 68 | CG2 | 13.5 | 2 |
4431 | 87 | CG2 | 11.3 | 2 |
5303 | 39 | CG2 | 13.582 | 2 |
15086 | 38 | CG2 | 8.224 | 1 |
15584 | 92 | CG2 | -5.648 | 1 |
18982 | 1 | CG2 | 0.826 | 1 |
18982 | 8 | CG2 | 0.628 | 1 |
25379 | 88 | CG2 | 13.722 | 1 |
25854 | 119 | CG2 | 8.160 | |
25855 | 119 | CG2 | 8.160 | |
25887 | 63 | CG2 | 12.755 | 1 |
26012 | 154 | CG2 | 11.489 | |
26012 | 217 | CG2 | 11.375 | |
27251 | 17 | CG2 | 13.569 | 1 |
27795 | 293 | CG2 | 8.208 | |
51692 | 553 | CG2 | 13.798 | 1 |