Chemical shift assignment in NMRSTAR (BMRB) 2.1 format

· More description can be found at the BMRB website.

· This file can be readily converted to other formats by CCPN software or BMRB tools.

loop_

_Atom_shift_assign_ID

_Residue_seq_code

_Residue_label

_Atom_name

_Atom_type

_Chem_shift_value

_Chem_shift_value_error

_Chem_shift_ambiguity_code

1 1 MET CA C 55.401 0.2 0

2 2 GLN N N 120.310 0.2 0

3 2 GLN H H 7.851 0.02 0

4 2 GLN CA C 55.401 0.2 0

5 3 ILE N N 120.310 0.2 0

6 3 ILE H H 7.851 0.02 0

7 3 ILE CA C 59.631 0.2 0

8 3 ILE CB C 42.062 0.2 0

9 4 PHE N N 118.520 0.2 0

10 4 PHE H H 8.593 0.02 0

11 4 PHE CA C 55.113 0.2 0

12 4 PHE CB C 41.225 0.2 0

...

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stop_