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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523494 |
2lki   |
17995 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
29 VAL H 25 HIS O 1.80 29 VAL N 25 HIS O 2.70 30 ARG H 26 LEU O 1.80 30 ARG N 26 LEU O 2.70 31 ASN H 27 GLU O 1.80 31 ASN N 27 GLU O 2.70 32 ILE H 28 ALA O 1.80 32 ILE N 28 ALA O 2.70 33 LEU H 29 VAL O 1.80 33 LEU N 29 VAL O 2.70 66 ASN H 62 MET O 1.80 66 ASN N 62 MET O 2.70 67 VAL H 63 ALA O 1.80 67 VAL N 63 ALA O 2.70 68 ILE H 64 VAL O 1.80 68 ILE N 64 VAL O 2.70 69 THR H 65 VAL O 1.80 69 THR N 65 VAL O 2.70 70 ALA H 66 ASN O 1.80 70 ALA N 66 ASN O 2.70 71 LEU H 67 VAL O 1.80 71 LEU N 67 VAL O 2.70 72 GLU H 68 ILE O 1.80 72 GLU N 68 ILE O 2.70 73 GLU H 69 THR O 1.80 73 GLU N 69 THR O 2.70 74 TYR H 70 ALA O 1.80 74 TYR N 70 ALA O 2.70 75 PHE H 71 LEU O 1.80 75 PHE N 71 LEU O 2.70 76 ASP H 72 GLU O 1.80 76 ASP N 72 GLU O 2.70 95 LEU H 91 THR O 2.10 95 LEU N 91 THR O 3.00 96 ALA H 92 LEU O 1.80 96 ALA N 92 LEU O 2.70 97 LEU H 93 GLY O 1.80 97 LEU N 93 GLY O 2.70 98 PHE H 94 SER O 1.80 98 PHE N 94 SER O 2.70 99 VAL H 95 LEU O 1.80 99 VAL N 95 LEU O 2.70 100 GLU H 96 ALA O 1.80 100 GLU N 96 ALA O 2.70 101 HIS H 97 LEU O 1.80 101 HIS N 97 LEU O 2.70 102 LYS H 98 PHE O 1.80 102 LYS N 98 PHE O 2.70 65 VAL H 61 SER O 1.90 65 VAL N 61 SER O 2.70 34 GLY H 30 ARG O 1.80 34 GLY N 30 ARG O 2.70 35 ASP H 31 ASN O 1.80 35 ASP N 31 ASN O 2.70 36 VAL H 32 ILE O 1.80 36 VAL N 32 ILE O 2.70 37 LEU H 33 LEU O 1.80 37 LEU N 33 LEU O 2.70 42 ARG H 39 LEU O 1.80 42 ARG N 39 LEU O 2.70 44 HIS H 41 GLU O 1.80 44 HIS N 41 GLU O 2.70 88 THR H 85 SER O 1.70 88 THR N 85 SER O 2.70 89 PHE H 86 ALA O 1.80 89 PHE N 86 ALA O 2.70
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