NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
1056 | 1a1t | cing | 1-original | 14 | DYANA/DIANA | distance | hydrogen bond | simple |
#------------------------------------------------------------------- # INTERMOLECULAR NOE AND HBOND #------------------------------------------------------------------- #HBOND 210 RGUA O6 37 TRP HN 2.00 1.00E+00 210 RGUA O6 37 TRP N 3.00 1.00E+00 210 RGUA O6 46 MET HN 2.00 1.00E+00 210 RGUA O6 46 MET N 3.00 1.00E+00 210 RGUA H1 35 GLY O 2.00 1.00E+00 210 RGUA N1 35 GLY O 3.00 1.00E+00 212 RGUA O6 25 ALA HN 2.00 1.00E+00 212 RGUA O6 25 ALA N 3.00 1.00E+00 212 RGUA O6 16 PHE HN 2.00 1.00E+00 212 RGUA O6 16 PHE N 3.00 1.00E+00 212 RGUA H1 14 LYS O 2.00 1.00E+00 212 RGUA N1 14 LYS O 3.00 1.00E+00 214 RCYT H42 5 ASN OD1 2.00 1.00E+00 214 RCYT N4 5 ASN OD1 3.00 1.00E+00 213 RGUA N7 5 ASN HD22 2.00 1.00E+00 213 RGUA N7 5 ASN ND2 3.00 1.00E+00 212 RGUA O2' 5 ASN HD21 2.00 1.00E+00 212 RGUA O2' 5 ASN ND2 3.00 1.00E+00 211 RADE N1 32 ARG HE 2.00 1.00E+00 211 RADE N1 32 ARG NE 3.00 1.00E+00
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