Hi folks

One other thing that I haven’t noticed anyone mentioning yet (sorry to those 
who have mentioned it!!) is that you may not see your sidechain atoms in 
density because they are not there at all, in spite of what you may have had in 
the original protein, or even if the atoms were really there in the crystal 
_before_ exposure to the beam.

The coordinates are supposed to be what you actually find, not what you hope is 
there.

Just my two ha’porth

Harry

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