NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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593406 |
5aj1   |
26553 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 VAL H 31 GLU OE1 1.80 15 VAL N 31 GLU OE1 2.70 17 PHE H 26 TYR O 1.80 17 PHE N 26 TYR O 2.70 19 LEU H 24 GLU O 1.80 19 LEU N 24 GLU O 2.70 26 TYR H 17 PHE O 1.80 26 TYR N 17 PHE O 2.70 27 MET H 91 LEU O 1.80 27 MET N 91 LEU O 2.70 28 ILE H 15 VAL O 1.80 28 ILE N 15 VAL O 2.70 29 GLY H 89 THR O 1.80 29 GLY N 89 THR O 2.70 31 GLU H 28 ILE O 1.80 31 GLU N 28 ILE O 2.70 32 VAL H 28 ILE O 1.80 32 VAL N 28 ILE O 2.70 33 GLY H 29 GLY O 1.80 33 GLY N 29 GLY O 2.70 34 ASN H 30 SER O 1.80 34 ASN N 30 SER O 2.70 35 TYR H 31 GLU O 1.80 35 TYR N 31 GLU O 2.70 36 LEU H 32 VAL O 1.80 36 LEU N 32 VAL O 2.70 37 ARG H 33 GLY O 1.80 37 ARG N 33 GLY O 2.70 38 MET H 33 GLY O 1.80 38 MET N 33 GLY O 2.70 45 LYS H 41 GLY O 1.80 45 LYS N 41 GLY O 2.70 46 ARG H 42 SER O 1.80 46 ARG N 42 SER O 2.70 47 TYR H 43 LEU O 1.80 47 TYR N 43 LEU O 2.70 50 LEU H 47 TYR O 1.80 50 LEU N 47 TYR O 2.70 51 TRP H 95 GLU OE1 1.80 51 TRP N 95 GLU OE1 2.70 53 ARG H 90 LEU O 1.80 53 ARG N 90 LEU O 2.70 55 ALA H 88 VAL O 1.80 55 ALA N 88 VAL O 2.70 56 THR H 59 GLU OE1 1.80 56 THR N 59 GLU OE1 2.70 59 GLU H 56 THR OG1 1.80 59 GLU N 56 THR OG1 2.70 60 ARG H 56 THR O 1.80 60 ARG N 56 THR O 2.70 61 LYS H 57 VAL O 1.80 61 LYS N 57 VAL O 2.70 62 LYS H 58 GLU O 1.80 62 LYS N 58 GLU O 2.70 63 ILE H 59 GLU O 1.80 63 ILE N 59 GLU O 2.70 64 VAL H 60 ARG O 1.80 64 VAL N 60 ARG O 2.70 90 LEU H 53 ARG O 1.80 90 LEU N 53 ARG O 2.70 91 LEU H 27 MET O 1.80 91 LEU N 27 MET O 2.70 93 ALA H 25 PHE O 1.80 93 ALA N 25 PHE O 2.70 95 GLU H 92 LYS O 1.80 95 GLU N 92 LYS O 2.70 96 VAL H 92 LYS O 1.80 96 VAL N 92 LYS O 2.70 97 GLU H 93 ALA O 1.80 97 GLU N 93 ALA O 2.70 98 GLU H 94 SER O 1.80 98 GLU N 94 SER O 2.70 99 ILE H 95 GLU O 1.80 99 ILE N 95 GLU O 2.70 100 LEU H 96 VAL O 1.80 100 LEU N 96 VAL O 2.70 101 ASP H 97 GLU O 1.80 101 ASP N 97 GLU O 2.70 102 GLY H 98 GLU O 1.80 102 GLY N 98 GLU O 2.70 107 TYR H 104 ASP O 1.80 107 TYR N 104 ASP O 2.70 108 LYS H 104 ASP O 1.80 108 LYS N 104 ASP O 2.70
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