NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
22168 | 2jmh | 7276 | cing | 1-original | 6 | DYANA/DIANA | coupling constant |
35 TYR H HA 4.11 2.00 1.00E+00 1.72 -1.38 6.98 36 LEU H HA 3.46 2.00 1.00E+00 1.72 -1.38 6.98 40 LEU H HA 2.89 2.00 1.00E+00 1.72 -1.38 6.98 41 ASP H HA 3.66 2.00 1.00E+00 1.72 -1.38 6.98 42 GLU H HA 4.36 2.00 1.00E+00 1.72 -1.38 6.98 43 LEU H HA 3.68 2.00 1.00E+00 1.72 -1.38 6.98 44 ASN H HA 3.44 2.00 1.00E+00 1.72 -1.38 6.98 45 GLU H HA 7.88 2.00 1.00E+00 1.72 -1.38 6.98 46 ASN H HA 5.06 2.00 1.00E+00 1.72 -1.38 6.98 48 SER H HA 4.30 2.00 1.00E+00 1.72 -1.38 6.98 51 LEU H HA 5.22 2.00 1.00E+00 1.72 -1.38 6.98 59 LEU H HA 3.52 2.00 1.00E+00 1.72 -1.38 6.98 61 VAL H HA 4.53 2.00 1.00E+00 1.72 -1.38 6.98 70 GLN H HA 2.90 2.00 1.00E+00 1.72 -1.38 6.98 72 ALA H HA 3.91 2.00 1.00E+00 1.72 -1.38 6.98 75 ARG H HA 3.78 2.00 1.00E+00 1.72 -1.38 6.98 77 LEU H HA 3.96 2.00 1.00E+00 1.72 -1.38 6.98 78 LYS H HA 3.12 2.00 1.00E+00 1.72 -1.38 6.98 82 LEU H HA 6.88 2.00 1.00E+00 1.72 -1.38 6.98 90 TYR H HA 2.94 2.00 1.00E+00 1.72 -1.38 6.98 91 GLU H HA 3.13 2.00 1.00E+00 1.72 -1.38 6.98 93 ALA H HA 3.60 2.00 1.00E+00 1.72 -1.38 6.98 104 LEU H HA 4.03 2.00 1.00E+00 1.72 -1.38 6.98 109 GLN H HA 3.71 2.00 1.00E+00 1.72 -1.38 6.98 114 ILE H HA 5.93 2.00 1.00E+00 1.72 -1.38 6.98
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