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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582764 |
2mji   |
19727 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 TRP H 38 LEU O 1.65 6 TRP N 38 LEU O 2.45 7 LYS H 129 LYS O 1.65 7 LYS N 129 LYS O 2.45 8 VAL H 36 LEU O 1.65 8 VAL N 36 LEU O 2.45 9 ASP H 127 ILE O 1.60 9 ASP N 127 ILE O 2.40 10 ARG H 127 ILE O 1.65 10 ARG N 127 ILE O 2.45 12 GLU H 125 LYS O 1.65 12 GLU N 125 LYS O 2.45 17 PHE H 13 ASN O 1.60 17 PHE N 13 ASN O 2.40 18 MET H 14 TYR O 1.65 18 MET N 14 TYR O 2.45 19 GLU H 15 ASP O 1.65 19 GLU N 15 ASP O 2.45 20 LYS N 16 LYS O 2.40 20 LYS H 16 LYS O 1.50 21 MET N 17 PHE O 2.45 21 MET H 17 PHE O 1.65 22 GLY N 18 MET O 2.45 22 GLY H 18 MET O 1.65 23 VAL N 18 MET O 2.45 23 VAL H 18 MET O 1.65 37 LYS N 52 SER O 2.45 37 LYS H 52 SER O 1.65 38 LEU N 6 TRP O 2.45 38 LEU H 6 TRP O 1.65 39 THR N 50 LYS O 2.45 39 THR H 50 LYS O 1.65 40 ILE N 4 SER O 2.45 40 ILE H 4 SER O 1.65 41 THR N 48 THR O 2.45 41 THR H 48 THR O 1.65 43 GLU N 46 LYS O 2.45 43 GLU H 46 LYS O 1.65 46 LYS N 43 GLU O 2.45 46 LYS H 43 GLU O 1.65 47 PHE N 62 PHE O 2.45 47 PHE H 62 PHE O 1.65 48 THR N 41 THR O 2.45 48 THR H 41 THR O 1.65 49 VAL N 60 VAL O 2.45 49 VAL H 60 VAL O 1.65 50 LYS N 39 THR O 2.45 50 LYS H 39 THR O 1.65 51 GLU N 58 ILE O 2.45 51 GLU H 58 ILE O 1.65 52 SER N 37 LYS O 2.45 52 SER H 37 LYS O 1.65 58 ILE N 51 GLU O 2.45 58 ILE H 51 GLU O 1.65 60 VAL N 49 VAL O 2.45 60 VAL H 49 VAL O 1.65 62 PHE N 47 PHE O 2.45 62 PHE H 47 PHE O 1.65 64 LEU N 45 ASN O 2.45 64 LEU H 45 ASN O 1.65 65 GLY N 82 TRP O 2.45 65 GLY H 82 TRP O 1.65 66 VAL N 63 GLU O 2.45 66 VAL H 63 GLU O 1.65 68 PHE N 80 GLY O 2.45 68 PHE H 80 GLY O 1.65 70 TYR N 78 LEU O 2.45 70 TYR H 78 LEU O 1.65 76 THR N 72 LEU O 2.45 76 THR H 72 LEU O 1.65 78 LEU N 70 TYR O 2.45 78 LEU H 70 TYR O 1.65 80 GLY N 68 PHE O 2.45 80 GLY H 68 PHE O 1.65 81 THR N 92 LYS O 2.40 81 THR H 92 LYS O 1.50 83 SER N 90 ILE O 2.40 83 SER H 90 ILE O 1.50 85 GLU H 88 LYS O 1.50 85 GLU N 88 LYS O 2.40 88 LYS N 85 GLU O 2.40 88 LYS H 85 GLU O 1.50 89 LEU N 106 ARG O 2.45 89 LEU H 106 ARG O 1.65 90 ILE N 83 SER O 2.40 90 ILE H 83 SER O 1.50 91 GLY N 104 THR O 2.45 91 GLY H 104 THR O 1.65 92 LYS N 81 THR O 2.40 92 LYS H 81 THR O 1.50 93 PHE N 102 LEU O 2.45 93 PHE H 102 LEU O 1.65 94 LYS N 79 ARG O 2.45 94 LYS H 79 ARG O 1.65 95 ARG N 100 ASN O 2.45 95 ARG H 100 ASN O 1.65 100 ASN N 95 ARG O 2.45 100 ASN H 95 ARG O 1.65 102 LEU N 93 PHE O 2.45 102 LEU H 93 PHE O 1.65 103 ASN N 118 VAL O 2.45 103 ASN H 118 VAL O 1.65 104 THR N 91 GLY O 2.45 104 THR H 91 GLY O 1.65 106 ARG N 89 LEU O 2.45 106 ARG H 89 LEU O 1.65 107 GLU N 114 VAL O 2.45 107 GLU H 114 VAL O 1.65 109 ILE N 112 GLU O 2.45 109 ILE H 112 GLU O 1.65 112 GLU H 109 ILE O 1.65 112 GLU N 109 ILE O 2.45 113 LEU H 128 PHE O 1.65 113 LEU N 128 PHE O 2.45 114 VAL H 107 GLU O 1.50 114 VAL N 107 GLU O 2.40 115 GLN H 126 ARG O 1.65 115 GLN N 126 ARG O 2.45 116 THR H 105 VAL O 1.65 116 THR N 105 VAL O 2.45 117 TYR H 124 ALA O 1.65 117 TYR N 124 ALA O 2.45 118 VAL H 103 ASN O 1.65 118 VAL N 103 ASN O 2.45 119 TYR H 122 VAL O 1.65 119 TYR N 122 VAL O 2.45 120 GLU H 101 GLU O 1.65 120 GLU N 101 GLU O 2.45 122 VAL H 119 TYR O 1.65 122 VAL N 119 TYR O 2.45 124 ALA H 117 TYR O 1.65 124 ALA N 117 TYR O 2.45 125 LYS H 12 GLU O 1.65 125 LYS N 12 GLU O 2.45 126 ARG H 115 GLN O 1.65 126 ARG N 115 GLN O 2.45 127 ILE H 10 ARG O 1.50 127 ILE N 10 ARG O 2.40 128 PHE H 113 LEU O 1.65 128 PHE N 113 LEU O 2.45 129 LYS H 7 LYS O 1.50 129 LYS N 7 LYS O 2.40 4 SER H 40 ILE O 1.65 4 SER N 40 ILE O 2.45 28 ARG H 24 ASN O 1.65 28 ARG N 24 ASN O 2.45 29 LYS H 25 ILE O 1.65 29 LYS N 25 ILE O 2.45 32 ALA H 28 ARG O 1.65 32 ALA N 28 ARG O 2.45 82 TRP H 66 VAL O 1.65 82 TRP N 66 VAL O 2.45
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