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PDB | 2efa A neutron crystallographic analysis of a cubic porcine insulin at pD 6.6 |
Resolution | 2.7 Å |
Binding residue (original residue number in PDB) | V2 Q4 H5 L6 C7 L11 L15 C19 R22 G23 F24 F25 P28 A30 |
Binding residue (residue number reindexed from 1) | V2 Q4 H5 L6 C7 L11 L15 C19 R22 G23 F24 F25 P28 A30 |
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