NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
12782 | 1tm6 | 6289 | cing | 1-original | 4 | STAR | sequence |
# Expressed in NMR-STAR, this sequence is: _Mol_residue_sequence ; GRNDPCPCGSGKKYKQCHGR LQ ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 @ GLY 2 @ ARG 3 @ ASN 4 @ ASP 5 @ PRO 6 @ CYS 7 @ PRO 8 @ CYS 9 @ GLY 10 @ SER 11 @ GLY 12 @ LYS 13 @ LYS 14 @ TYR 15 @ LYS 16 @ GLN 17 @ CYS 18 @ HIS 19 @ GLY 20 @ ARG 21 @ LEU 22 @ GLN stop_ ################################################################### # Chemical Shift Ambiguity Code Definitions # # # # Codes Definition # # # # 1 Unique # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 3 Aromatic atoms on opposite sides of the ring # # (e.g. Tyr HE1 and HE2 protons) # # 4 Intraresidue ambiguities (e.g. Lys HG and # # HD protons) # # 5 Interresidue ambiguities (Lys 12 vs. Lys 27) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### # INSTRUCTIONS # 1) Replace the @-signs with appropriate values. # 2) Text comments concerning the assignments can be # supplied in the full deposition. # 3) Feel free to add or delete rows to the table as needed. # The row numbers (_Atom_shift_assign_ID values) will be # re-assigned to sequential values by BMRB
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