NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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374643 |
1ehx   |
4589 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 ASP N 30 ASN OD1 1.80 3 ASP H 30 ASN OD1 1.80 14 LYS H 17 SER OG 1.80 35 ILE H 43 TYR OH 1.80 5 THR N 26 THR O 1.80 5 THR O 26 THR N 1.80 5 THR O 26 THR H 1.80 9 THR O 82 THR N 1.80 9 THR O 82 THR H 1.80 11 ILE N 82 THR O 1.80 11 ILE O 84 THR N 1.80 11 ILE O 84 THR H 1.80 13 ALA N 84 THR O 1.80 13 ALA O 86 LEU N 1.80 13 ALA O 86 LEU H 1.80 14 LYS N 17 SER OG 1.80 14 LYS O 16 GLY N 1.80 14 LYS O 16 GLY H 1.80 14 LYS O 17 SER N 1.80 14 LYS O 17 SER H 1.80 15 ALA N 86 LEU O 1.80 16 GLY O 18 PHE N 1.80 16 GLY O 18 PHE H 1.80 17 SER O 19 ALA N 1.80 17 SER O 19 ALA H 1.80 21 THR N 52 LEU O 1.80 21 THR O 52 LEU N 1.80 21 THR O 52 LEU H 1.80 23 ILE N 50 VAL O 1.80 23 ILE O 50 VAL N 1.80 23 ILE O 50 VAL H 1.80 25 LEU N 48 ASN O 1.80 30 ASN H 27 PRO O 1.80 30 ASN N 27 PRO O 2.30 31 THR OG1 32 PHE N 1.80 31 THR OG1 32 PHE H 1.80 33 ASN N 71 ASP O 1.80 34 GLY O 71 ASP N 1.80 34 GLY O 71 ASP H 1.80 35 ILE N 43 TYR OH 1.80 35 ILE O 38 LEU N 1.80 35 ILE O 38 LEU H 1.80 37 GLU OE2 69 THR N 1.80 37 GLU OE2 69 THR H 1.80 37 GLU HE2 67 THR O 1.80 37 GLU HE2 69 THR OG1 1.80 40 SER O 43 TYR N 1.80 40 SER O 43 TYR H 1.80 42 GLN O 53 LEU N 1.80 42 GLN O 53 LEU H 1.80 44 THR N 51 THR O 1.80 44 THR O 51 THR N 1.80 44 THR O 51 THR H 1.80 46 GLY N 49 GLU O 1.80 46 GLY H 49 GLU O 1.80 46 GLY O 49 GLU N 1.80 46 GLY O 49 GLU H 1.80 53 LEU O 55 SER N 1.80 53 LEU O 55 SER H 1.80 53 LEU O 56 TYR N 1.80 53 LEU O 56 TYR H 1.80 53 LEU O 57 LEU N 1.80 53 LEU O 57 LEU H 1.80 56 TYR O 59 THR N 1.80 56 TYR O 59 THR H 1.80 56 TYR O 60 LEU N 1.80 56 TYR O 60 LEU H 1.80 64 THR N 85 VAL O 1.80 64 THR H 85 VAL O 1.80 64 THR O 85 VAL N 1.80 64 THR O 85 VAL H 1.80 66 LYS N 83 ILE O 1.80 66 LYS O 83 ILE N 1.80 66 LYS O 83 ILE H 1.80 68 LEU N 81 LEU O 1.80 68 LEU O 81 LEU N 1.80 68 LEU O 81 LEU H 1.80 70 PHE N 78 ASN QD2 1.80 70 PHE N 79 PRO O 1.80 70 PHE O 72 PHE N 1.80 70 PHE O 72 PHE H 1.80 70 PHE O 78 ASN QD2 1.80 74 VAL O 76 THR N 1.80 74 VAL O 76 THR H 1.80 44 THR H 51 THR O 1.80 66 LYS H 83 ILE O 1.80 68 LEU H 81 LEU O 1.80 70 PHE H 79 PRO O 1.80 72 PHE O 74 VAL H 1.80 75 GLY O 78 ASN H 1.80 78 ASN O 80 LYS H 1.80 3 ASP O 30 ASN ND2 1.80 3 ASP O 30 ASN QD2 1.80 5 THR H 26 THR O 1.80 11 ILE H 82 THR O 1.80 13 ALA H 84 THR O 1.80 15 ALA H 86 LEU O 1.80 21 THR H 52 LEU O 1.80 23 ILE H 50 VAL O 1.80 25 LEU H 48 ASN O 1.80 33 ASN H 71 ASP O 1.80 42 GLN H 39 GLN O 1.80 42 GLN N 39 GLN O 1.80 29 GLY H 27 PRO O 1.80 29 GLY N 27 PRO O 1.80
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