Table 1.
Residue | 1 | 2 | 3 | 4 | 5 | 6 | |
---|---|---|---|---|---|---|---|
α-Rha A | H | 5.37 | 4.09 | 3.78 | 3.40 | 3.68 | 1.24 |
C | 101.7 | 71.4 | 71.4 | 73.2 | 70.2 | 17.9 | |
α-Rha B | H | 5.19 | 4.09 | 3.95 | 3.51 | 3.82 | 1.30 |
C | 102.0 | 79.1 | 71.2 | 73.4 | 70.1 | 17.9 | |
α-Rha C | H | 5.14 | 4.12 | 3.90 | 3.48 | 3.72 | 1.28 |
C | 102.0 | 79.6 | 71.0 | 73.4 | 70.3 | 17.9 | |
α-Rha E | H | 5.09 | 4.13 | 3.90 | 3.51 | 3.77 | 1.29 |
C | 100.9 | 77.3 | 71.0 | 73.4 | 70.5 | 17.9 | |
α-GalA D | H | 5.13 | 4.08 | 4.23 | 4.69 | 4.92 | |
C | 98.9 | 68.4 | 80.3 | 78.3 | 72.1 | ||
β-Gal F | H | 4.66 | 3.73 | 3.73 | 4.01 | 3.72 | 3.75; 3.85 |
C | 105.6 | 72.4 | 80.8 | 69.7 | 76.2 | 62.2 |