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Elements of BMRB NMR-STAR format that should be in RCI input:

1) Protein primary sequence with surrounding tags:

loop_
_Residue_seq_code
_Residue_label
1 GLY 2 SER 3 PRO 4 ASN 5 SER
6 TYR 7 GLY 8 ASP 9 LEU 10 GLY
11 GLY 12 PRO 13 ILE 14 ILE
stop_

2) Chemical shift assignment with adjacent tags:

_Chem_shift_ambiguity_code
1 2 SER HB2 H 3.88 . 1
2 2 SER HB3 H 3.88 . 1
3 2 SER HA H 4.85 . 1
4 2 SER CA C 56.24 . 1
5 2 SER CB C 63.00 . 1
6 3 PRO HA H 4.43 . 1
7 3 PRO HB3 H 2.28 . 1
stop_


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