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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556844 |
2lpv   |
18278 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 GLN H 76 VAL O 1.80 4 GLN N 76 VAL O 1.80 6 VAL H 74 LYS O 1.80 6 VAL N 74 LYS O 1.80 8 LEU H 72 ARG O 1.80 8 LEU N 72 ARG O 1.80 9 ALA H 72 ARG O 1.80 9 ALA N 72 ARG O 1.80 12 ASP H 69 VAL O 1.80 12 ASP N 69 VAL O 1.80 20 GLY H 51 VAL O 1.80 20 GLY N 51 VAL O 1.80 18 LYS O 21 GLN H 1.80 18 LYS O 21 GLN N 1.80 23 ALA H 49 PHE O 1.80 23 ALA N 49 PHE O 1.80 24 VAL H 106 ARG O 1.80 24 VAL N 106 ARG O 1.80 25 VAL H 47 PHE O 1.80 25 VAL N 47 PHE O 1.80 26 HIS H 103 GLU O 1.80 26 HIS N 103 GLU O 1.80 28 THR H 101 ASP O 1.80 28 THR N 101 ASP O 1.80 29 GLY H 38 ASP O 1.80 29 GLY N 38 ASP O 1.80 31 LEU H 35 LYS O 1.80 31 LEU N 35 LYS O 1.80 31 LEU O 34 GLY H 1.80 31 LEU O 34 GLY N 1.80 29 GLY O 37 PHE H 1.80 29 GLY O 37 PHE N 1.80 27 TYR O 40 SER H 1.80 27 TYR O 40 SER N 1.80 25 VAL O 47 PHE H 1.80 25 VAL O 47 PHE N 1.80 23 ALA O 49 PHE H 1.80 23 ALA O 49 PHE N 1.80 21 GLN O 51 VAL H 1.80 21 GLN O 51 VAL N 1.80 50 THR O 53 ARG H 1.80 50 THR O 53 ARG N 1.80 59 GLY H 81 TYR O 1.80 59 GLY N 81 TYR O 1.80 57 ILE O 61 ASP H 1.80 57 ILE O 61 ASP N 1.80 58 ARG O 62 GLU H 1.80 58 ARG O 62 GLU N 1.80 59 GLY O 63 GLY H 1.80 59 GLY O 63 GLY N 1.80 60 TRP O 64 VAL H 1.80 60 TRP O 64 VAL N 1.80 61 ASP O 65 ALA H 1.80 61 ASP O 65 ALA N 1.80 62 GLU O 66 GLN H 1.80 62 GLU O 66 GLN N 1.80 64 VAL O 67 MET H 1.80 64 VAL O 67 MET N 1.80 15 THR O 69 VAL H 1.80 15 THR O 69 VAL N 1.80 70 GLY H 104 LEU O 1.80 70 GLY N 104 LEU O 1.80 68 SER O 71 GLN H 1.80 68 SER O 71 GLN N 1.80 9 ALA O 72 ARG H 1.80 9 ALA O 72 ARG N 1.80 73 ALA H 102 VAL O 1.80 73 ALA N 102 VAL O 1.80 6 VAL O 74 LYS H 1.80 6 VAL O 74 LYS N 1.80 75 LEU H 100 PHE O 1.80 75 LEU N 100 PHE O 1.80 4 GLN O 76 VAL H 1.80 4 GLN O 76 VAL N 1.80 77 CYS H 98 LEU O 1.80 77 CYS N 98 LEU O 1.80 2 GLY O 78 SER H 1.80 2 GLY O 78 SER N 1.80 79 PRO O 82 ALA H 1.80 79 PRO O 82 ALA N 1.80 88 HIS H 92 ILE O 1.80 88 HIS N 92 ILE O 1.80 88 HIS O 91 VAL H 1.80 88 HIS O 91 VAL N 1.80 88 HIS O 92 ILE H 1.80 88 HIS O 92 ILE N 1.80 84 GLY O 95 ASN H 1.80 84 GLY O 95 ASN N 1.80 77 CYS O 98 LEU H 1.80 77 CYS O 98 LEU N 1.80 30 THR O 99 THR H 1.80 30 THR O 99 THR N 1.80 75 LEU O 100 PHE H 1.80 75 LEU O 100 PHE N 1.80 28 THR O 101 ASP H 1.80 28 THR O 101 ASP N 1.80 73 ALA O 102 VAL H 1.80 73 ALA O 102 VAL N 1.80 26 HIS O 103 GLU H 1.80 26 HIS O 103 GLU N 1.80 71 GLN O 104 LEU H 1.80 71 GLN O 104 LEU N 1.80 24 VAL O 105 LEU H 1.80 24 VAL O 105 LEU N 1.80 22 VAL O 108 GLU H 1.80 22 VAL O 108 GLU N 1.80
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