NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
22560 | 2jpa | 15533 | cing | 1-original | 16 | DYANA/DIANA | distance | hydrogen bond | simple |
#**************************************** #--HBONDS--alpha-helix fn1 #**************************************** 112 LEU HN 108 ARG O 2.00 112 LEU N 108 ARG O 3.00 113 VAL HN 109 SER O 2.00 113 VAL N 109 SER O 3.00 114 ARG HN 110 ASP O 2.00 114 ARG N 110 ASP O 3.00 115 HIS HN 111 GLU O 2.00 115 HIS N 111 GLU O 3.00 116 HIS HN 112 LEU O 2.00 116 HIS N 112 LEU O 3.00 117 ASN HN 114 ARG O 2.00 117 ASN N 114 ARG O 3.00 118 MET HN 115 HIS O 2.00 118 MET N 115 HIS O 3.00 119 HIS HN 116 HIS O 2.00 119 HIS N 116 HIS O 3.00
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