NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
573023 | 2mao | 19366 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 THR O 10 LEU H 2.90 6 THR O 10 LEU N 3.90 7 ASP O 11 VAL H 2.90 7 ASP O 11 VAL N 3.90 8 GLN O 12 GLU H 3.00 8 GLN O 12 GLU N 4.00 9 VAL O 13 ARG H 2.90 9 VAL O 13 ARG N 3.90 10 LEU O 14 VAL H 2.90 10 LEU O 14 VAL H 3.90 11 VAL O 15 GLN H 3.00 11 VAL O 15 GLN N 4.00 12 GLU O 16 LYS H 2.90 12 GLU O 16 LYS N 3.90 19 GLN O 23 ASN H 2.90 19 GLN O 23 ASN N 3.90 20 LYS O 24 LEU H 3.00 20 LYS O 24 LEU N 4.00 21 ALA O 25 LEU H 2.90 21 ALA O 25 LEU N 3.90 22 PHE O 26 VAL H 2.90 22 PHE O 26 VAL N 3.90 23 ASN O 27 VAL H 3.05 23 ASN O 27 VAL N 4.05 24 LEU O 28 ARG H 3.70 24 LEU O 28 ARG N 4.70 25 LEU O 29 TYR H 3.15 25 LEU O 29 TYR N 4.15 26 VAL O 30 GLN H 2.90 26 VAL O 30 GLN N 3.90 27 VAL O 31 HIS H 3.80 27 VAL O 31 HIS N 4.80 28 ARG O 32 LYS H 4.00 28 ARG O 32 LYS N 5.00 29 TYR O 33 VAL H 2.90 29 TYR O 33 VAL N 3.90 30 GLN O 34 ALA H 3.20 30 GLN O 34 ALA N 4.20 31 HIS O 35 SER H 3.20 31 HIS O 35 SER N 4.20 32 LYS O 36 LEU H 3.00 32 LYS O 36 LEU N 4.00 33 VAL O 37 VAL H 2.90 33 VAL O 37 VAL N 3.90 34 ALA O 38 SER H 2.90 34 ALA O 38 SER N 3.90 35 SER O 39 ARG H 4.00 35 SER O 39 ARG N 5.00 45 ASP O 49 VAL H 2.90 45 ASP O 49 VAL N 3.90 46 VAL O 50 VAL H 2.90 46 VAL O 50 VAL N 3.90 47 PRO O 51 GLN H 2.90 47 PRO O 51 GLN N 3.90 48 ASP O 52 GLU H 2.90 48 ASP O 52 GLU N 3.90 49 VAL O 53 ALA H 2.90 49 VAL O 53 ALA N 3.90 50 VAL O 54 PHE H 2.90 50 VAL O 54 PHE N 3.90 51 GLN O 55 ILE H 2.90 51 GLN O 55 ILE N 3.90 52 GLU O 56 LYS H 2.90 52 GLU O 56 LYS N 3.90 53 ALA O 57 ALA H 2.90 53 ALA O 57 ALA N 3.90 54 PHE O 58 TYR H 2.90 54 PHE O 58 TYR N 3.90 55 ILE O 59 ARG H 3.10 55 ILE O 59 ARG N 4.10 56 LYS O 60 ALA H 2.90 56 LYS O 60 ALA N 3.90 57 ALA O 61 LEU H 2.90 57 ALA O 61 LEU N 3.90 58 TYR O 62 ASP H 3.30 58 TYR O 62 ASP N 4.30 70 PHE O 74 LEU H 2.90 70 PHE O 74 LEU N 3.90 71 TYR O 75 TYR H 2.90 71 TYR O 75 TYR N 3.90 72 THR O 76 ARG H 3.05 72 THR O 76 ARG N 4.05 73 TRP O 77 ILE H 3.50 73 TRP O 77 ILE N 4.50 74 LEU O 78 ALA H 3.00 74 LEU O 78 ALA N 4.00 75 TYR O 79 VAL H 2.90 75 TYR O 79 VAL N 3.90 76 ARG O 80 ASN H 2.90 76 ARG O 80 ASN N 3.90 77 ILE O 81 THR H 2.90 77 ILE O 81 THR N 3.90 78 ALA O 82 ALA H 2.90 78 ALA O 82 ALA N 3.90 79 VAL O 83 LYS H 2.90 79 VAL O 83 LYS N 3.90 80 ASN O 84 ASN H 2.90 80 ASN O 84 ASN N 3.90 81 THR O 85 TYR H 2.90 81 THR O 85 TYR N 3.90 82 ALA O 86 LEU H 2.90 82 ALA O 86 LEU N 3.90 83 LYS O 87 VAL H 3.10 83 LYS O 87 VAL N 4.10 84 ASN O 88 ALA H 2.90 84 ASN O 88 ALA N 3.90 85 TYR O 89 GLN H 3.40 85 TYR O 89 GLN N 4.40 86 LEU O 90 GLY H 2.90 86 LEU O 90 GLY N 3.90 87 VAL O 91 ARG H 2.90 87 VAL O 91 ARG N 3.90
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