NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
3938 | 1egf | 2201 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
19 VAL O 32 ASN HN 1.8 #H-BOND O 32 ASN N 2.7 #H-BOND HN 32 ASN O 1.8 #H-BOND N 32 ASN O 2.7 #H-BOND 21 MET O 30 THR HN 1.8 #H-BOND O 30 THR N 2.7 #H-BOND HN 30 THR O 1.8 #H-BOND N 30 THR O 2.7 #H-BOND 23 ILE HN 28 SER O 1.8 #H-BOND N 28 SER O 2.7 #H-BOND 34 VAL O 37 TYR HN 1.8 #H-BOND O 37 TYR N 2.7 #H-BOND HN 37 TYR O 1.8 #H-BOND N 37 TYR O 2.7 #H-BOND 38 SER O 44 THR HN 1.8 #H-BOND O 44 THR N 2.7 #H-BOND HN 44 THR O 1.8 #H-BOND N 44 THR O 2.7 #H-BOND
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