NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
24746 | 2k4h | 16888 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
################ Side Chain H-bonds ################### 21 LEU H 27 LYS O 2.0 1.00E+00 21 LEU N 27 LYS O 3.0 1.00E+00 29 TYR OH 97 THR HG1 2.0 1.00E+00 29 TYR OH 97 THR OG1 3.0 1.00E+00 30 ARG H 33 HISB ND1 2.0 1.00E+00 30 ARG N 33 HISB ND1 3.0 1.00E+00 56 GLY H 53 SER OG 2.0 1.00E+00 #Helix cap 56 GLY N 53 SER OG 3.0 1.00E+00 #Helix cap #89 HISB ND1 12 LYS QZ 2.0 1.00E+00 #Diff #89 HISB ND1 12 LYS NZ 3.0 1.00E+00 #diff #89 HISB HE2 51 LEU O 2.0 1.00E+00 #Diff #89 HISB NE2 51 LEU O 3.0 1.00E+00 #Diff 92 GLU OE1 107 HISB HE2 2.0 1.00E+00 92 GLU OE1 107 HISB NE2 3.0 1.00E+00 99 GLY H 96 ASP OD1 2.0 1.00E+00 99 GLY N 96 ASP OD1 3.0 1.00E+00
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