Skip to main content
. 2014 Jan 22;289(10):6639–6655. doi: 10.1074/jbc.M114.547372

TABLE 3.

1HN, 15NH, 13Cα, 13Cβ, and 13CO inter-residual chemical shift correlations of A17-S fragment in PBS buffer at pH 6.5

Residue 1HN 15Nα 13Cαi 13Cαi-1 13Cβi 13Cβi-1 13COi 13COi-1
Leu20 8.433 123.8 54.9 62.9 42.0 32.3 177.1 176.4
Asp21 8.120 121.1 54.2 54.9 40.8 41.9 176.4 177.1
Lys22 8.246 121.1 57.0 54.2 32.3 40.8 176.7 176.4
Asp23 8.340 120.2 54.9 57.0 40.8 32.3 176.6 176.7
Gln24 8.135 119.9 56.1 54.9 28.9 40.8 176.3 176.6
Leu25 8.198 122.5 55.9 56.1 42.1 29.0 177.9 176.4
Glu26 8.384 120.8 57.0 55.9 29.9 42.1 177.0 177.9
Ser27 8.203 115.9 58.7 57.0 63.5 29.9 174.9 177.0
Gln28 8.276 121.6 56.1 58.7 28.8 63.5 175.8 174.9
Phe29 8.081 120.1 57.7 56.1 39.2 28.8 175.7 175.8
Gln30 8.184 121.4 55.7 57.7 29.4 39.2 175.9 175.7
Thr31 8.154 115.3 61.8 55.7 69.6 29.4 174.4 175.9
Met32 8.296 122.6 55.2 61.8 32.7 69.6 175.5 174.4
Glu33 8.232 122.1 56.1 55.2 30.4 32.7 175.6 175.5
Phe34 8.252 122.1 56.1 56.1 38.8 30.4 173.7 175.6
Pro35 62.9 56.1 32.1 38.8 177.1 173.7
Lys36 8.482 122.2 56.5 62.9 32.8 32.1 176.6 176.6
Asp37 8.350 120.8 54.2 56.5 41.1 32.8 176.8 176.6
Gly38 8.369 109.4 45.6 54.2 41.1 175.0 176.8
Gly39 8.350 108.6 45.3 45.6 174.2 175.0
Met40 8.188 119.5 55.6 45.3 32.7 176.3 174.2
Met41 8.418 121.4 55.6 55.6 32.5 32.7 176.1 176.3
Gln42 8.364 121.4 55.7 55.7 29.4 32.5 175.6 176.1
Asn43 8.418 119.9 53.1 55.8 39.0 29.4 174.6 175.6
Asp44 8.271 120.5 54.0 53.1 41.0 39.0 176.1 174.7
Tyr45 8.159 120.6 57.8 54.0 38.1 41.0 176.6 176.0
Gly46 8.374 110.6 45.4 57.8 38.1 174.7 176.6
Gly47 8.022 108.6 45.1 45.4 174.3 174.7
Met48 8.242 119.5 55.6 45.1 32.5 176.0 174.3
Asn49 8.477 119.8 53.2 55.6 39.2 32.5 173.9 176.0
Asp50 7.910 126.1 55.9 53.2 42.1 39.2 180.0 173.9