| Spectra |
w1 |
w2 |
w3 |
|
2D |
| 1 |
15N-1H HSQC |
15N |
H(N) |
N/A |
| 2 |
13C-1H HSQC |
13C(all C) |
H(N) |
N/A |
| |
|
3D (backbone) |
| 3 |
HNCO |
C(i-1) |
*N(i) |
HN(i) |
| 4 |
HN(CA)CO |
C(i-1), C(i) |
*N(i) |
HN(i) |
| 5 |
HNCA |
CA(i-1), CA(i) |
*N(i) |
HN(i) |
| 6 |
HN(CO)CA |
CA(i-1) |
*N(i) |
HN(i) |
| 7 |
HNCACB |
CA(i-1), CA(i), CB(i-1), CB(i) |
*N(i) |
HN(i) |
| 8 |
HN(CO)CACB |
CA(i-1), CB(i-1) |
*N(i) |
HN(i) |
| 9 |
CBCA(CO)NH |
CA(i-1), CB(i-1) |
*N(i) |
HN(i) |
| 10 |
HBHANH |
HA(i-1), HA(i), HB(i-1), HB(i) |
*N(i) |
HN(i) |
| 11 |
HBHA(CO)NH |
HA(i-1), HB(i-1) |
*N(i) |
HN(i) |
|
3D (sidechain) |
| 12 |
HCCH-COSY (2J H-H correction)
|
H(sidechain)(i) |
*C(sidechain)(i) |
H(sidechain)(i) |
| 13 |
HCCH-TOCSY (2J, 3J, 4J H-H correction)
|
H(sidechain)(i) |
*C(sidechain)(i) |
H(sidechain)(i) |
| 14 |
H(CCO)NH |
H(all side chain aliphatic H)(i-1) |
*N(i) |
HN(i) |
| 15 |
C(CCO)NH |
C(all side chain aliphatic carbon)(i-1) |
*N(i) |
HN(i) |
|
3D dihedral angle phi |
| 16 |
HNHA |
HN(i) and HA(i) |
*N(i) |
HN(i) |
|
2D for aromatic residues |
| 17 |
(HB)CB(CGCD)HD |
HD(i) |
CB(i) |
N/A |
| 18 |
(HB)CB(CGCDCE)HE |
HD(i) and HE(i) |
CB(i) |
N/A |
| *Plotting axis **The H and C mean
all aliphatic protons and carbons, respectively. |