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NMR processing:
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Side-chains:
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NOEs:
UNIO ATNOS-Candid
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ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
BMRB CS-Rosetta
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Template-based:
GeNMR
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Refinement:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
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CS23D
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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MICS caps, β-turns
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
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NMR model quality:
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RPF scores
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Chemical shifts:
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RDCs:
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Pseudocontact shifts:
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Protein geomtery:
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NMR spectrum prediction:
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Flexibility from structure:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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CH3shift- Methyl
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From sequence:
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Camcoil
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Disordered proteins:
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Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
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Camfold
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Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Old 08-10-2011, 02:15 AM
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Default Re: Phasing 1H-15N HSQC Kinetics data from Bruker Instrument

Re: Phasing 1H-15N HSQC Kinetics data from Bruker Instrument

De. DeRose, Thank you for directing me to the "macro edit" pull down in NMRDraw. This, in addition to your comment regarding dwell times, has seemed to solve

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