NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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478341 |
2hfi   |
7227 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 LEU O 11 GLU H 1.80 7 LEU O 11 GLU N 2.70 8 GLU O 12 GLN H 1.80 8 GLU O 12 GLN N 2.70 9 MET O 13 MET H 1.80 9 MET O 13 MET N 2.70 10 THR O 14 ILE H 1.80 10 THR O 14 ILE N 2.70 11 GLU O 15 GLU H 1.80 11 GLU O 15 GLU N 2.70 12 GLN O 16 VAL H 1.80 12 GLN O 16 VAL N 2.70 13 MET O 17 ALA H 1.80 13 MET O 17 ALA N 2.70 14 ILE O 18 GLU H 1.80 14 ILE O 18 GLU N 2.70 15 GLU O 19 LYS H 1.80 15 GLU O 19 LYS N 2.70 16 VAL O 20 GLY H 1.80 16 VAL O 20 GLY N 2.70 17 ALA O 21 ALA H 1.80 17 ALA O 21 ALA N 2.70 18 GLU O 22 ASP H 1.80 18 GLU O 22 ASP N 2.70 19 LYS O 23 ARG H 1.80 19 LYS O 23 ARG N 2.70 20 GLY O 24 TYR H 1.80 20 GLY O 24 TYR N 2.70 21 ALA O 25 GLN H 1.80 21 ALA O 25 GLN N 2.70 22 ASP O 26 GLU H 1.80 22 ASP O 26 GLU N 2.70 23 ARG O 27 GLY H 1.80 23 ARG O 27 GLY N 2.70 43 ALA O 47 ASN H 1.80 43 ALA O 47 ASN N 2.70 44 VAL O 48 ASP H 1.80 44 VAL O 48 ASP N 2.70 46 GLU O 50 LEU H 1.80 46 GLU O 50 LEU N 2.70 47 ASN O 51 ALA H 1.80 47 ASN O 51 ALA N 2.70 49 GLU O 53 ARG H 1.80 49 GLU O 53 ARG N 2.70 50 LEU O 54 TRP H 1.80 50 LEU O 54 TRP N 2.70 51 ALA O 55 ALA H 1.80 51 ALA O 55 ALA N 2.70 53 ARG O 57 GLY H 1.80 53 ARG O 57 GLY N 2.70 54 TRP O 58 ALA H 1.80 54 TRP O 58 ALA N 2.70 55 ALA O 59 LEU H 1.80 55 ALA O 59 LEU N 2.70 56 GLU O 60 GLU H 1.80 56 GLU O 60 GLU N 2.70 58 ALA O 62 ILE H 1.80 58 ALA O 62 ILE N 2.70 60 GLU O 64 VAL H 1.80 60 GLU O 64 VAL N 2.70 61 LEU O 65 ARG H 1.80 61 LEU O 65 ARG N 2.70 74 GLN O 78 VAL H 1.80 74 GLN O 78 VAL N 2.70 77 ALA O 81 ASN H 1.80 77 ALA O 81 ASN N 2.70 78 VAL O 82 PHE H 1.80 78 VAL O 82 PHE N 2.70 80 ASP O 84 GLU H 1.80 80 ASP O 84 GLU N 2.70 81 ASN O 85 LEU H 1.80 81 ASN O 85 LEU N 2.70 82 PHE O 86 VAL H 1.80 82 PHE O 86 VAL N 2.70 83 LEU O 87 LEU H 1.80 83 LEU O 87 LEU N 2.70 84 GLU O 88 GLN H 1.80 84 GLU O 88 GLN N 2.70 98 ARG O 102 ILE H 1.80 98 ARG O 102 ILE N 2.70 99 PHE O 103 THR H 1.80 99 PHE O 103 THR N 2.70 100 LYS O 104 GLU H 1.80 100 LYS O 104 GLU N 2.70 101 ASP O 105 SER H 1.80 101 ASP O 105 SER N 2.70 102 ILE O 106 VAL H 1.80 102 ILE O 106 VAL N 2.70 103 THR O 107 LEU H 1.80 103 THR O 107 LEU N 2.70 104 GLU O 108 TYR H 1.80 104 GLU O 108 TYR N 2.70 106 VAL O 110 LEU H 1.80 106 VAL O 110 LEU N 2.70 107 LEU O 111 HIS H 1.80 107 LEU O 111 HIS N 2.70 109 THR O 113 VAL H 1.80 109 THR O 113 VAL N 2.70 110 LEU O 114 LYS H 1.80 110 LEU O 114 LYS N 2.70 111 HIS O 115 ASP H 1.80 111 HIS O 115 ASP N 2.70 113 VAL O 117 ILE H 1.80 113 VAL O 117 ILE N 2.70 114 LYS O 118 ALA H 1.80 114 LYS O 118 ALA N 2.70 116 GLU O 120 GLU H 1.80 116 GLU O 120 GLU N 2.70
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