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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569784 |
2ltr   |
17703 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
35 ASP O 39 PHE H 1.80 35 ASP O 39 PHE N 2.50 36 LEU O 40 LEU H 1.80 36 LEU O 40 LEU N 2.50 37 GLU O 41 LYS H 1.80 37 GLU O 41 LYS N 2.50 45 LEU O 49 GLU H 1.80 45 LEU O 49 GLU N 2.50 46 MET O 50 GLU H 1.80 46 MET O 50 GLU N 2.50 47 VAL O 51 ALA H 1.80 47 VAL O 51 ALA N 2.50 48 LEU O 52 ALA H 1.80 48 LEU O 52 ALA N 2.50 49 GLU O 53 LYS H 1.80 49 GLU O 53 LYS N 2.50 50 GLU O 54 ALA H 1.80 50 GLU O 54 ALA N 2.50 51 ALA O 55 VAL H 1.80 51 ALA O 55 VAL N 2.50 52 ALA O 56 TYR H 1.80 52 ALA O 56 TYR N 2.50 76 ILE O 61 THR H 1.80 76 ILE O 61 THR N 2.50 61 THR O 76 ILE H 1.80 61 THR O 76 ILE N 2.50 74 THR O 63 GLY H 1.80 74 THR O 63 GLY N 2.50 63 GLY O 74 THR H 1.80 63 GLY O 74 THR N 2.50 72 GLU O 65 VAL H 1.80 72 GLU O 65 VAL N 2.50 65 VAL O 72 GLU H 1.80 65 VAL O 72 GLU N 2.50 70 GLY O 67 LEU H 1.80 70 GLY O 67 LEU N 2.50 67 LEU O 70 GLY H 1.80 67 LEU O 70 GLY N 2.50 80 ILE O 77 LEU H 1.80 80 ILE O 77 LEU N 2.50 77 LEU O 80 ILE H 1.80 77 LEU O 80 ILE N 2.50 82 VAL O 75 LEU H 1.80 82 VAL O 75 LEU N 2.50 75 LEU O 82 VAL H 1.80 75 LEU O 82 VAL N 2.50 84 GLY O 73 MET H 1.80 84 GLY O 73 MET N 2.50 73 MET O 84 GLY H 1.80 73 MET O 84 GLY N 2.50 86 ALA O 71 PHE H 1.80 86 ALA O 71 PHE N 2.50 71 PHE O 86 ALA H 1.80 71 PHE O 86 ALA N 2.50 88 SER O 92 ALA H 1.80 88 SER O 92 ALA N 2.50 89 LYS O 93 ARG H 1.80 89 LYS O 93 ARG N 2.50 90 LYS O 94 GLN H 1.80 90 LYS O 94 GLN N 2.50 91 ALA O 95 LYS H 1.80 91 ALA O 95 LYS N 2.50 92 ALA O 96 ALA H 1.80 92 ALA O 96 ALA N 2.50 93 ARG O 97 ALA H 1.80 93 ARG O 97 ALA N 2.50 94 GLN O 98 VAL H 1.80 94 GLN O 98 VAL N 2.50 95 LYS O 99 GLU H 1.80 95 LYS O 99 GLU N 2.50 96 ALA O 100 TYR H 1.80 96 ALA O 100 TYR N 2.50 97 ALA O 101 LEU H 1.80 97 ALA O 101 LEU N 2.50 98 VAL O 102 ARG H 1.80 98 VAL O 102 ARG N 2.50 99 GLU O 103 LYS H 1.80 99 GLU O 103 LYS N 2.50 100 TYR O 104 VAL H 1.80 100 TYR O 104 VAL N 2.50 101 LEU O 105 VAL H 1.80 101 LEU O 105 VAL N 2.50 102 ARG O 106 GLU H 1.80 102 ARG O 106 GLU N 2.50 103 LYS O 107 LYS H 1.80 103 LYS O 107 LYS N 2.50 120 LYS O 124 LEU H 1.80 120 LYS O 124 LEU N 2.50 121 GLU O 125 SER H 1.80 121 GLU O 125 SER N 2.50 122 GLU O 126 ASN H 1.80 122 GLU O 126 ASN N 2.50 123 ALA O 127 ILE H 1.80 123 ALA O 127 ILE N 2.50 124 LEU O 128 ASP H 1.80 124 LEU O 128 ASP N 2.50 125 SER O 129 GLN H 1.80 125 SER O 129 GLN N 2.50 126 ASN O 130 ILE H 1.80 126 ASN O 130 ILE N 2.50 127 ILE O 131 SER H 1.80 127 ILE O 131 SER N 2.50
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