Thanks Vim,
Karthik.
-----Original Message-----
From: Wim Vranken <[log in to unmask]>
Sender: CcpNmr software mailing list <[log in to unmask]>
Date: Mon, 31 Jan 2011 19:36:16
To: <[log in to unmask]>
Reply-To: CcpNmr software mailing list <[log in to unmask]>
Subject: Re: BMRB list
Hi Karthik,
> Wrong :(
> 10 2 Met HE2 H 2.040 0.002 1
> 11 2 Met HE3 H 2.040 0.002 1
>
> 89 8 Ile HD11 H 0.737 0.015 1
> 90 8 Ile HD12 H 0.737 0.015 1
> 91 8 Ile HD13 H 0.737 0.015 1
>
> 3209 261 Lys HG2 H 1.450 0.000 1
> 3210 261 Lys HG3 H 1.450 0.000 1
This is also correct - if the chemical shift is the same for both
protons, then you've effectively unambiguously assigned their chemical
shift, hence the code '1'. This is official BMRB/NMR-STAR policy.
Wim
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