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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545788 |
2lv8   |
18558 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 TYR H 53 LYS O 1.80 4 TYR N 53 LYS O 2.70 5 VAL H 28 GLU O 1.80 5 VAL N 28 GLU O 2.70 6 LEU H 55 LEU O 1.80 6 LEU N 55 LEU O 2.70 8 ILE H 57 LEU O 1.80 8 ILE N 57 LEU O 2.70 11 ASP O 15 ILE H 1.80 11 ASP O 15 ILE N 2.70 12 LYS O 16 GLU H 1.80 12 LYS O 16 GLU N 2.70 13 LYS O 17 GLU H 1.80 13 LYS O 17 GLU N 2.70 14 LEU O 18 ALA H 1.80 14 LEU O 18 ALA N 2.70 15 ILE O 19 ARG H 1.80 15 ILE O 19 ARG N 2.70 16 GLU O 20 LYS H 1.80 16 GLU O 20 LYS N 2.70 18 ALA O 22 ALA H 1.80 18 ALA O 22 ALA N 2.70 21 MET O 25 ALA H 1.80 21 MET O 25 ALA N 2.70 22 ALA O 27 LEU H 1.80 22 ALA O 27 LEU N 2.70 5 VAL O 30 ARG H 1.80 5 VAL O 30 ARG N 2.70 7 ILE O 32 VAL H 1.80 7 ILE O 32 VAL N 2.70 37 GLU O 41 TYR H 1.80 37 GLU O 41 TYR N 2.70 38 LEU O 42 LEU H 1.80 38 LEU O 42 LEU N 2.70 39 LYS O 43 GLU H 1.80 39 LYS O 43 GLU N 2.70 41 TYR O 45 PHE H 1.80 41 TYR O 45 PHE N 2.70 46 ARG O 49 SER H 1.80 46 ARG O 49 SER N 2.70 2 LEU O 53 LYS H 1.80 2 LEU O 53 LYS N 2.70 4 TYR O 55 LEU H 1.80 4 TYR O 55 LEU N 2.70 56 ILE H 79 ARG O 1.80 56 ILE N 79 ARG O 2.70 6 LEU O 57 LEU H 1.80 6 LEU O 57 LEU N 2.70 58 VAL H 81 ARG O 1.80 58 VAL N 81 ARG O 2.70 60 ASN O 64 LEU H 1.80 60 ASN O 64 LEU N 2.70 62 GLU O 66 LYS H 1.80 62 GLU O 66 LYS N 2.70 63 GLU O 67 ALA H 1.80 63 GLU O 67 ALA N 2.70 64 LEU O 68 LYS H 1.80 64 LEU O 68 LYS N 2.70 65 ASP O 69 GLU H 1.80 65 ASP O 69 GLU N 2.70 66 LYS O 70 LEU H 1.80 66 LYS O 70 LEU N 2.70 67 ALA O 71 ALA H 1.80 67 ALA O 71 ALA N 2.70 68 LYS O 72 GLN H 1.80 68 LYS O 72 GLN N 2.70 69 GLU O 73 LYS H 1.80 69 GLU O 73 LYS N 2.70 72 GLN O 75 GLU H 1.80 72 GLN O 75 GLU N 2.70 54 VAL O 79 ARG H 1.80 54 VAL O 79 ARG N 2.70 56 ILE O 81 ARG H 1.80 56 ILE O 81 ARG N 2.70 58 VAL O 83 VAL H 1.80 58 VAL O 83 VAL N 2.70 86 PRO O 90 LYS H 1.80 86 PRO O 90 LYS N 2.70 87 ASP O 91 ARG H 1.80 87 ASP O 91 ARG N 2.70 90 LYS O 94 LYS H 1.80 90 LYS O 94 LYS N 2.70 91 ARG O 95 GLU H 1.80 91 ARG O 95 GLU N 2.70 92 TRP O 96 PHE H 1.80 92 TRP O 96 PHE N 2.70 95 GLU O 99 GLU H 1.80 95 GLU O 99 GLU N 2.70
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