NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
424939 | 2ga5 | 6356 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 PRO O 22 TYR H 1.80 18 PRO O 22 TYR N 1.80 19 LEU O 23 HIS H 1.80 19 LEU O 23 HIS N 1.80 20 GLU O 24 GLU H 1.80 20 GLU O 24 GLU N 1.80 21 LYS O 25 GLU H 1.80 21 LYS O 25 GLU N 1.80 22 TYR O 26 ALA H 1.80 22 TYR O 26 ALA N 1.80 23 HIS O 27 ASP H 1.80 23 HIS O 27 ASP N 1.80 24 GLU O 28 ASP H 1.80 24 GLU O 28 ASP N 1.80 25 GLU O 29 TYR H 1.80 25 GLU O 29 TYR N 1.80 26 ALA O 30 LEU H 1.80 26 ALA O 30 LEU N 1.80 27 ASP O 31 ASP H 1.80 27 ASP O 31 ASP N 1.80 28 ASP O 32 HIS H 1.80 28 ASP O 32 HIS N 1.80 29 TYR O 33 LEU H 1.80 29 TYR O 33 LEU N 1.80 30 LEU O 34 LEU H 1.80 30 LEU O 34 LEU N 1.80 31 ASP O 35 ASP H 1.80 31 ASP O 35 ASP N 1.80 32 HIS O 36 SER H 1.80 32 HIS O 36 SER N 1.80 33 LEU O 37 LEU H 1.80 33 LEU O 37 LEU N 1.80 34 LEU O 38 GLU H 1.80 34 LEU O 38 GLU N 1.80 35 ASP O 39 GLU H 1.80 35 ASP O 39 GLU N 1.80 36 SER O 40 LEU H 1.80 36 SER O 40 LEU N 1.80 37 LEU O 41 SER H 1.80 37 LEU O 41 SER N 1.80 38 GLU O 42 GLU H 1.80 38 GLU O 42 GLU N 1.80 108 THR O 112 THR H 1.80 108 THR O 112 THR N 1.80 109 ASP O 113 GLU H 1.80 109 ASP O 113 GLU N 1.80 110 ILE O 114 GLU H 1.80 110 ILE O 114 GLU N 1.80 111 LEU O 115 VAL H 1.80 111 LEU O 115 VAL N 1.80 112 THR O 116 GLU H 1.80 112 THR O 116 GLU N 1.80 113 GLU O 117 LYS H 1.80 113 GLU O 117 LYS N 1.80 114 GLU O 118 ALA H 1.80 114 GLU O 118 ALA N 1.80 115 VAL O 119 ILE H 1.80 115 VAL O 119 ILE N 1.80 116 GLU O 120 SER H 1.80 116 GLU O 120 SER N 1.80 50 ASP H 61 GLU O 1.80 50 ASP N 61 GLU O 1.80 50 ASP O 61 GLU H 1.80 50 ASP O 61 GLU N 1.80 52 GLU H 59 THR O 1.80 52 GLU N 59 THR O 1.80 52 GLU O 59 THR H 1.80 52 GLU O 59 THR N 1.80 54 SER H 57 VAL O 1.80 54 SER N 57 VAL O 1.80 54 SER O 57 VAL H 1.80 54 SER O 57 VAL N 1.80 58 MET H 70 ILE O 1.80 58 MET N 70 ILE O 1.80 58 MET O 70 ILE H 1.80 58 MET O 70 ILE N 1.80 60 LEU H 68 TYR O 1.80 60 LEU N 68 TYR O 1.80 60 LEU O 68 TYR H 1.80 60 LEU O 68 TYR N 1.80 62 ILE H 66 GLY O 1.80 62 ILE N 66 GLY O 1.80 62 ILE O 66 GLY H 1.80 62 ILE O 66 GLY N 1.80 67 THR H 84 PRO O 1.80 67 THR N 84 PRO O 1.80 67 THR O 84 PRO N 1.80 69 VAL H 82 ALA O 1.80 69 VAL N 82 ALA O 1.80 69 VAL O 82 ALA H 1.80 69 VAL O 82 ALA N 1.80 71 ASN H 80 TRP O 1.80 71 ASN N 80 TRP O 1.80 71 ASN O 80 TRP H 1.80 71 ASN O 80 TRP N 1.80 81 LEU H 89 ASN O 1.80 81 LEU N 89 ASN O 1.80 81 LEU O 89 ASN H 1.80 81 LEU O 89 ASN N 1.80 79 ILE H 91 PHE O 1.80 79 ILE N 91 PHE O 1.80 79 ILE O 91 PHE H 1.80 79 ILE O 91 PHE N 1.80 94 LEU H 97 GLU O 1.80 94 LEU N 97 GLU O 1.80 94 LEU O 97 GLU H 1.80 94 LEU O 97 GLU N 1.80 92 ASP H 99 VAL O 1.80 92 ASP N 99 VAL O 1.80 92 ASP O 99 VAL H 1.80 92 ASP O 99 VAL N 1.80 100 SER H 105 THR O 1.80 100 SER N 105 THR O 1.80 100 SER O 105 THR H 1.80 100 SER O 105 THR N 1.80
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