NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
390045 | 1o1w | 5347 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
41 ARG H 37 THR O 1.60 41 ARG N 37 THR C 3.60 37 THR H 41 ARG O 1.60 37 THR N 41 ARG C 3.60 43 LYS H 35 TYR O 1.60 43 LYS N 35 TYR C 3.60 35 TYR H 43 LYS O 1.60 35 TYR N 43 LYS C 3.60 45 VAL H 33 ALA O 1.60 45 VAL N 33 ALA C 3.60 33 ALA H 45 VAL O 1.60 33 ALA N 45 VAL C 3.60 47 LEU H 31 GLY O 1.60 47 LEU N 31 GLY C 3.60 38 ASN H 17 THR O 1.60 38 ASN N 17 THR C 3.60 36 VAL H 19 TYR O 1.60 36 VAL N 19 TYR C 3.60 19 TYR H 36 VAL O 1.60 19 TYR N 36 VAL C 3.60 34 GLY H 21 ASP O 1.60 34 GLY N 21 ASP C 3.60 21 ASP H 34 GLY O 1.60 21 ASP N 34 GLY C 3.60 32 LYS H 23 ALA O 1.60 32 LYS N 23 ALA C 3.60 23 ALA H 32 LYS O 1.60 23 ALA N 32 LYS C 3.60 30 LEU H 25 ASN O 1.60 30 LEU N 25 ASN C 3.60 25 ASN H 30 LEU O 1.60 25 ASN N 30 LEU C 3.60 72 ASN H 16 GLU O 1.60 72 ASN N 16 GLU C 3.60 18 PHE H 72 ASN O 1.60 18 PHE N 72 ASN C 3.60 74 VAL H 18 PHE O 1.60 74 VAL N 18 PHE C 3.60 20 VAL H 74 VAL O 1.60 20 VAL N 74 VAL C 3.60 71 VAL H 108 LYS O 1.60 71 VAL N 108 LYS C 3.60 110 TYR H 71 VAL O 1.60 110 TYR N 71 VAL C 3.60 73 ILE H 110 TYR O 1.60 73 ILE N 110 TYR C 3.60 112 ALA H 73 ILE O 1.60 112 ALA N 73 ILE C 3.60 75 THR H 112 ALA O 1.60 75 THR N 112 ALA C 3.60 52 ASN O 56 GLU H 1.30 52 ASN O 56 GLU N 2.30 53 GLN O 57 LEU H 1.30 53 GLN O 57 LEU N 2.30 54 LYS O 58 GLN H 1.30 54 LYS O 58 GLN N 2.30 55 THR O 59 ALA H 1.30 55 THR O 59 ALA N 2.30 56 GLU O 60 ILE H 1.30 56 GLU O 60 ILE N 2.30 57 LEU O 61 TYR H 1.30 57 LEU O 61 TYR N 2.30 58 GLN O 62 LEU N 2.30 58 GLN O 62 LEU H 1.30 59 ALA O 63 ALA N 2.30 59 ALA O 63 ALA H 1.30 60 ILE O 64 LEU N 2.30 60 ILE O 64 LEU H 1.30 61 TYR O 65 GLN N 2.30 61 TYR O 65 GLN H 1.30 62 LEU O 66 ASP N 2.30 62 LEU O 66 ASP H 1.30 78 GLN O 82 GLY H 1.30 78 GLN O 82 GLY N 2.30 79 TYR O 83 ILE H 1.30 79 TYR O 83 ILE N 2.30 80 ALA O 84 ILE H 1.30 80 ALA O 84 ILE N 2.30 94 GLU O 98 GLN H 1.30 94 GLU O 98 GLN N 2.30 95 LEU O 99 ILE H 1.30 95 LEU O 99 ILE N 2.30 96 VAL O 100 ILE H 1.30 96 VAL O 100 ILE N 2.30 97 ASN O 101 GLU H 1.30 97 ASN O 101 GLU N 2.30 98 GLN O 102 GLN H 1.30 98 GLN O 102 GLN N 2.30 99 ILE O 103 LEU H 1.30 99 ILE O 103 LEU N 2.30 100 ILE O 104 ILE H 1.30 100 ILE O 104 ILE N 2.30 101 GLU O 105 LYS H 1.30 101 GLU O 105 LYS N 2.30
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