NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
16740 2ap7 6774 cing 1-original 3 unknown chemical shift


! H-alpha shifts:
OBSE (resid 1 and (name HA)) 4.13
OBSE (resid 2 and (name HA)) 4.21
OBSE (resid 3 and (name HA#)) 4.05
OBSE (resid 4 and (name HA)) 4.40
OBSE (resid 5 and (name HA)) 3.80
OBSE (resid 6 and (name HA)) 3.99
OBSE (resid 7 and (name HA#)) 3.86
OBSE (resid 8 and (name HA)) 4.22
OBSE (resid 9 and (name HA)) 3.62
OBSE (resid 10 and (name HA#)) 3.79
OBSE (resid 11 and (name HA)) 4.28
OBSE (resid 12 and (name HA)) 4.23
OBSE (resid 13 and (name HA)) 4.12
OBSE (resid 14 and (name HA#)) 4.00
OBSE (resid 15 and (name HA#)) 3.91
OBSE (resid 16 and (name HA)) 4.11
OBSE (resid 17 and (name HA)) 3.97
OBSE (resid 18 and (name HA)) 4.03
OBSE (resid 19 and (name HA)) 4.14
OBSE (resid 20 and (name HA)) 3.96


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