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 |
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390040 |
1o1w   |
5347 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
41 ARG H 37 THR O 2.40 41 ARG N 37 THR C 4.40 37 THR H 41 ARG O 2.40 37 THR N 41 ARG C 4.40 43 LYS H 35 TYR O 2.40 43 LYS N 35 TYR C 4.40 35 TYR H 43 LYS O 2.40 35 TYR N 43 LYS C 4.40 45 VAL H 33 ALA O 2.40 45 VAL N 33 ALA C 4.40 33 ALA H 45 VAL O 2.40 33 ALA N 45 VAL C 4.40 47 LEU H 31 GLY O 2.40 47 LEU N 31 GLY C 4.40 38 ASN H 17 THR O 2.40 38 ASN N 17 THR C 4.40 36 VAL H 19 TYR O 2.40 36 VAL N 19 TYR C 4.40 19 TYR H 36 VAL O 2.40 19 TYR N 36 VAL C 4.40 34 GLY H 21 ASP O 2.40 34 GLY N 21 ASP C 4.40 21 ASP H 34 GLY O 2.40 21 ASP N 34 GLY C 4.40 32 LYS H 23 ALA O 2.40 32 LYS N 23 ALA C 4.40 23 ALA H 32 LYS O 2.40 23 ALA N 32 LYS C 4.40 30 LEU H 25 ASN O 2.40 30 LEU N 25 ASN C 4.40 25 ASN H 30 LEU O 2.40 25 ASN N 30 LEU C 4.40 72 ASN H 16 GLU O 2.40 72 ASN N 16 GLU C 4.40 18 PHE H 72 ASN O 2.40 18 PHE N 72 ASN C 4.40 74 VAL H 18 PHE O 2.40 74 VAL N 18 PHE C 4.40 20 VAL H 74 VAL O 2.40 20 VAL N 74 VAL C 4.40 71 VAL H 108 LYS O 2.40 71 VAL N 108 LYS C 4.40 110 TYR H 71 VAL O 2.40 110 TYR N 71 VAL C 4.40 73 ILE H 110 TYR O 2.40 73 ILE N 110 TYR C 4.40 112 ALA H 73 ILE O 2.40 112 ALA N 73 ILE C 4.40 75 THR H 112 ALA O 2.40 75 THR N 112 ALA C 4.40 52 ASN O 56 GLU H 2.50 52 ASN O 56 GLU N 3.50 53 GLN O 57 LEU H 2.50 53 GLN O 57 LEU N 3.50 54 LYS O 58 GLN H 2.50 54 LYS O 58 GLN N 3.50 55 THR O 59 ALA H 2.50 55 THR O 59 ALA N 3.50 56 GLU O 60 ILE H 2.50 56 GLU O 60 ILE N 3.50 57 LEU O 61 TYR H 2.50 57 LEU O 61 TYR N 3.50 58 GLN O 62 LEU N 3.50 58 GLN O 62 LEU H 2.50 59 ALA O 63 ALA N 3.50 59 ALA O 63 ALA H 2.50 60 ILE O 64 LEU N 3.50 60 ILE O 64 LEU H 2.50 61 TYR O 65 GLN N 3.50 61 TYR O 65 GLN H 2.50 62 LEU O 66 ASP N 3.50 62 LEU O 66 ASP H 2.50 78 GLN O 82 GLY H 2.50 78 GLN O 82 GLY N 3.50 79 TYR O 83 ILE H 2.50 79 TYR O 83 ILE N 3.50 80 ALA O 84 ILE H 2.50 80 ALA O 84 ILE N 3.50 94 GLU O 98 GLN H 2.50 94 GLU O 98 GLN N 3.50 95 LEU O 99 ILE H 2.50 95 LEU O 99 ILE N 3.50 96 VAL O 100 ILE H 2.50 96 VAL O 100 ILE N 3.50 97 ASN O 101 GLU H 2.50 97 ASN O 101 GLU N 3.50 98 GLN O 102 GLN H 2.50 98 GLN O 102 GLN N 3.50 99 ILE O 103 LEU H 2.50 99 ILE O 103 LEU N 3.50 100 ILE O 104 ILE H 2.50 100 ILE O 104 ILE N 3.50 101 GLU O 105 LYS H 2.50 101 GLU O 105 LYS N 3.50
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