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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390885 |
1ovq   |
5758 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
60 GLY O 10 PHE N 2.50 60 GLY O 10 PHE H 1.50 10 PHE O 61 LEU N 2.50 10 PHE O 61 LEU H 1.50 21 GLN O 26 THR N 2.50 21 GLN O 26 THR H 1.50 26 THR O 21 GLN N 2.50 26 THR O 21 GLN H 1.50 11 GLY O 14 SER N 2.50 11 GLY O 14 SER H 1.50 14 SER O 11 GLY N 2.50 14 SER O 11 GLY H 1.50 3 GLY O 22 ARG N 2.50 3 GLY O 22 ARG H 1.50 22 ARG O 3 GLY N 2.50 22 ARG O 3 GLY H 1.50 4 THR O 56 GLU N 2.50 4 THR O 56 GLU H 1.50 33 ILE O 15 ILE N 2.50 33 ILE O 15 ILE H 1.50 15 ILE O 33 ILE N 2.50 15 ILE O 33 ILE H 1.50 73 THR O 77 ARG N 2.50 73 THR O 77 ARG H 1.50 74 ALA O 78 LYS N 2.50 74 ALA O 78 LYS H 1.50 75 ARG O 79 PHE N 2.50 75 ARG O 79 PHE H 1.50 76 ALA O 80 ALA N 2.50 76 ALA O 80 ALA H 1.50 77 ARG O 81 ASN N 2.50 77 ARG O 81 ASN H 1.50 78 LYS O 82 ARG N 2.50 78 LYS O 82 ARG H 1.50 79 PHE O 83 ILE N 2.50 79 PHE O 83 ILE H 1.50 80 ALA O 84 HIS N 2.50 80 ALA O 84 HIS H 1.50 81 ASN O 85 GLY N 2.50 81 ASN O 85 GLY H 1.50 82 ARG O 86 ARG N 2.50 82 ARG O 86 ARG H 1.50 83 ILE O 87 PHE N 2.50 83 ILE O 87 PHE H 1.50 42 TRP O 46 GLU N 2.50 42 TRP O 46 GLU H 1.50 43 ASN O 47 ARG N 2.50 43 ASN O 47 ARG H 1.50 44 ILE O 48 LEU N 2.50 44 ILE O 48 LEU H 1.50 45 ILE O 49 LEU N 2.50 45 ILE O 49 LEU H 1.50 46 GLU O 50 LYS N 2.50 46 GLU O 50 LYS H 1.50 47 ARG O 51 GLU N 2.50 47 ARG O 51 GLU H 1.50 124 ALA O 128 ILE N 2.50 124 ALA O 128 ILE H 1.50 125 SER O 129 ILE N 2.50 125 SER O 129 ILE H 1.50 126 ALA O 130 LEU N 2.50 126 ALA O 130 LEU H 1.50 127 VAL O 131 GLU N 2.50 127 VAL O 131 GLU H 1.50 128 ILE O 132 SER N 2.50 128 ILE O 132 SER H 1.50 129 ILE O 133 TYR N 2.50 129 ILE O 133 TYR H 1.50 130 LEU O 134 PHE N 2.50 130 LEU O 134 PHE H 1.50 19 VAL O 28 ARG N 2.50 19 VAL O 28 ARG H 1.50 28 ARG O 19 VAL N 2.50 28 ARG O 19 VAL H 1.50 17 VAL O 30 LEU N 2.50 17 VAL O 30 LEU H 1.50 30 LEU O 17 VAL N 2.50 30 LEU O 17 VAL H 1.50 16 GLY O 9 ASP N 2.50 16 GLY O 9 ASP H 1.50 9 ASP O 16 GLY N 2.50 9 ASP O 16 GLY H 1.50 7 ALA O 18 ALA N 2.50 7 ALA O 18 ALA H 1.50 18 ALA O 7 ALA N 2.50 18 ALA O 7 ALA H 1.50 5 LEU O 20 GLY N 2.50 5 LEU O 20 GLY H 1.50 20 GLY O 5 LEU N 2.50 20 GLY O 5 LEU H 1.50 58 ILE O 8 PHE N 2.50 58 ILE O 8 PHE H 1.50 8 PHE O 60 GLY N 2.50 8 PHE O 60 GLY H 1.50 6 LEU O 58 ILE N 2.50 6 LEU O 58 ILE H 1.50 56 GLU O 6 LEU N 2.50 56 GLU O 6 LEU H 1.50 90 GLU O 57 ILE N 2.50 90 GLU O 57 ILE H 1.50 57 ILE O 92 LYS N 2.50 57 ILE O 92 LYS H 1.50 92 LYS O 59 VAL N 2.50 92 LYS O 59 VAL H 1.50 59 VAL O 94 HIS N 2.50 59 VAL O 94 HIS H 1.50
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