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 |
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488561 |
2kpl   |
16559 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
211 VAL H 33 PHE O 2.30 211 VAL N 33 PHE O 3.30 209 THR H 35 VAL O 2.30 209 THR N 35 VAL O 3.30 207 ARG H 37 GLY O 2.30 207 ARG N 37 GLY O 3.30 14 GLU H 11 ASN O 2.30 14 GLU N 11 ASN O 3.30 15 LEU H 11 ASN O 2.30 15 LEU N 11 ASN O 3.30 20 ILE H 101 LEU O 2.30 20 ILE N 101 LEU O 3.30 22 THR H 99 LEU O 2.30 22 THR N 99 LEU O 3.30 24 LEU H 97 VAL O 2.30 24 LEU N 97 VAL O 3.30 26 LYS H 95 ALA O 2.30 26 LYS N 95 ALA O 3.30 27 SER H 30 GLY O 2.30 27 SER N 30 GLY O 3.30 32 GLY H 211 VAL O' 2.30 32 GLY N 211 VAL O' 3.30 33 PHE H 211 VAL O'' 2.30 33 PHE N 211 VAL O'' 3.30 34 THR H 49 SER O 2.30 34 THR N 49 SER O 3.30 35 VAL H 209 THR O 2.30 35 VAL N 209 THR O 3.30 36 VAL H 46 GLN O 2.30 36 VAL N 46 GLN O 3.30 37 GLY H 207 ARG O 2.30 37 GLY N 207 ARG O 3.30 38 GLY H 44 PHE O 2.30 38 GLY N 44 PHE O 3.30 40 GLU H 43 GLU O 2.30 40 GLU N 43 GLU O 3.30 43 GLU H 40 GLU O 2.30 43 GLU N 40 GLU O 3.30 45 LEU H 68 ILE O 2.30 45 LEU N 68 ILE O 3.30 46 GLN H 36 VAL O 2.30 46 GLN N 36 VAL O 3.30 47 ILE H 66 ASP O 2.30 47 ILE N 66 ASP O 3.30 48 LYS H 34 THR O 2.30 48 LYS N 34 THR O 3.30 49 SER H 34 THR O 2.30 49 SER N 34 THR O 3.30 51 VAL H 32 GLY O 2.30 51 VAL N 32 GLY O 3.30 54 GLY H 51 VAL O 2.30 54 GLY H 51 VAL O 3.30 57 ALA H 54 GLY O 2.30 57 ALA H 54 GLY O 3.30 58 LEU H 54 GLY O 2.30 58 LEU H 54 GLY O 3.30 59 ASP H 55 PRO O 2.30 59 ASP H 55 PRO O 3.30 60 GLY H 56 ALA O 2.30 60 GLY H 56 ALA O 3.30 63 GLU H 66 ASP OD1 2.30 63 GLU N 66 ASP OD1 3.30 65 GLY H 47 ILE O 2.30 65 GLY N 47 ILE O 3.30 66 ASP H 63 GLU O 2.30 66 ASP N 63 GLU O 3.30 67 VAL H 102 CYS O 2.30 67 VAL N 102 CYS O 3.30 68 ILE H 45 LEU O 2.30 68 ILE N 45 LEU O 3.30 69 VAL H 100 GLU O 2.30 69 VAL N 100 GLU O 3.30 70 SER H 100 GLU O 2.30 70 SER N 100 GLU O 3.30 71 VAL H 74 THR O 2.30 71 VAL N 74 THR O 3.30 72 ASN H 98 ASP O 2.30 72 ASN N 98 ASP O 3.30 74 THR H 71 VAL O 2.30 74 THR N 71 VAL O 3.30 79 HIS H 76 VAL O 2.30 79 HIS N 76 VAL O 3.30 81 HIS H 38 GLY O 2.30 81 HIS N 38 GLY O 3.30 83 GLN H 80 THR O 2.30 83 GLN N 80 THR O 3.30 84 VAL H 80 THR O 2.30 84 VAL N 80 THR O 3.30 85 VAL H 81 HIS O 2.30 85 VAL N 81 HIS O 3.30 86 LYS H 82 ALA O 2.30 86 LYS N 82 ALA O 3.30 87 ILE H 83 GLN O 2.30 87 ILE N 83 GLN O 3.30 88 PHE H 84 VAL O 2.30 88 PHE N 84 VAL O 3.30 89 GLN H 85 VAL O 2.30 89 GLN N 85 VAL O 3.30 90 SER H 86 LYS O 2.30 90 SER N 86 LYS O 3.30 91 ILE H 87 ILE O 2.30 91 ILE N 87 ILE O 3.30 94 GLY H 26 LYS O 2.30 94 GLY N 26 LYS O 3.30 95 ALA H 26 LYS O 2.30 95 ALA N 26 LYS O 3.30 97 VAL H 24 LEU O 2.30 97 VAL N 24 LEU O 3.30 99 LEU H 22 THR O 2.30 99 LEU N 22 THR O 3.30 101 LEU H 20 ILE O 2.30 101 LEU N 20 ILE O 3.30 103 ARG H 18 LYS O 2.30 103 ARG N 18 LYS O 3.30
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