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 | position | program | type | subtype | subsubtype |
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10991 |
1qqi   |
4421 | cing | 1-original | 3 | EMBOSS | distance | hydrogen bond | simple |
1 43 THR HN 1 39 HIS O 1.0 1.0 1.50 2.30 HB
1 42 MET HN 1 38 LEU O 1.0 1.0 1.50 2.30 HB
1 41 PHE HN 1 37 LEU O 1.0 1.0 1.50 2.30 HB
1 40 PHE HN 1 36 LYS+ O 1.0 1.0 1.50 2.30 HB
1 39 HIS HN 1 35 PHE O 1.0 1.0 1.50 2.30 HB
1 38 LEU HN 1 34 GLU- O 1.0 1.0 1.50 2.30 HB
1 37 LEU HN 1 33 THR O 1.0 1.0 1.50 2.30 HB
1 82 GLU- HN 1 78 ARG+ O 1.0 1.0 1.50 2.30 HB
1 81 LEU HN 1 77 LEU O 1.0 1.0 1.50 2.30 HB
1 80 ALA HN 1 76 ARG+ O 1.0 1.0 1.50 2.30 HB
1 79 LYS+ HN 1 75 ARG+ O 1.0 1.0 1.50 2.30 HB
1 78 ARG+ HN 1 74 ILE O 1.0 1.0 1.50 2.30 HB
1 77 LEU HN 1 73 HIS O 1.0 1.0 1.50 2.30 HB
1 55 LEU HN 1 51 ARG+ O 1.0 1.0 1.50 2.30 HB
1 54 LEU HN 1 50 SER O 1.0 1.0 1.50 2.30 HB
1 76 ARG+ HN 1 72 VAL O 1.0 1.0 1.50 2.30 HB
1 36 LYS+ HN 1 32 PRO O 1.0 1.0 1.50 2.30 HB
1 35 PHE HN 1 31 GLY O 1.0 1.0 1.50 2.30 HB
1 90 VAL HN 1 87 ASP- O 1.0 1.0 1.50 2.30 HB
1 15 ASP- HN 1 20 ARG+ O 1.0 1.0 1.50 2.30 HB
1 22 MET HN 1 13 SER O 1.0 1.0 1.50 2.30 HB
1 28 LEU HN 1 21 VAL O 1.0 1.0 1.50 2.30 HB
1 91 GLN HN 1 99 ARG+ O 1.0 1.0 1.50 2.30 HB
1 99 ARG+ HN 1 91 GLN O 1.0 1.0 1.50 2.30 HB
1 98 TYR HN 1 49 TYR O 1.0 1.0 1.50 2.30 HB
1 49 TYR HN 1 98 TYR O 1.0 1.0 1.50 2.30 HB
1 43 THR N 1 39 HIS O 1.0 1.0 2.50 3.30 HB
1 42 MET N 1 38 LEU O 1.0 1.0 2.50 3.30 HB
1 41 PHE N 1 37 LEU O 1.0 1.0 2.50 3.30 HB
1 40 PHE N 1 36 LYS+ O 1.0 1.0 2.50 3.30 HB
1 39 HIS N 1 35 PHE O 1.0 1.0 2.50 3.30 HB
1 38 LEU N 1 34 GLU- O 1.0 1.0 2.50 3.30 HB
1 37 LEU N 1 33 THR O 1.0 1.0 2.50 3.30 HB
1 82 GLU- N 1 78 ARG+ O 1.0 1.0 2.50 3.30 HB
1 81 LEU N 1 77 LEU O 1.0 1.0 2.50 3.30 HB
1 80 ALA N 1 76 ARG+ O 1.0 1.0 2.50 3.30 HB
1 79 LYS+ N 1 75 ARG+ O 1.0 1.0 2.50 3.30 HB
1 78 ARG+ N 1 74 ILE O 1.0 1.0 2.50 3.30 HB
1 77 LEU N 1 73 HIS O 1.0 1.0 2.50 3.30 HB
1 55 LEU N 1 51 ARG+ O 1.0 1.0 2.50 3.30 HB
1 54 LEU N 1 50 SER O 1.0 1.0 2.50 3.30 HB
1 76 ARG+ N 1 72 VAL O 1.0 1.0 2.50 3.30 HB
1 36 LYS+ N 1 32 PRO O 1.0 1.0 2.50 3.30 HB
1 35 PHE N 1 31 GLY O 1.0 1.0 2.50 3.30 HB
1 90 VAL N 1 87 ASP- O 1.0 1.0 2.50 3.30 HB
1 15 ASP- N 1 20 ARG+ O 1.0 1.0 2.50 3.30 HB
1 22 MET N 1 13 SER O 1.0 1.0 2.50 3.30 HB
1 28 LEU N 1 21 VAL O 1.0 1.0 2.50 3.30 HB
1 91 GLN N 1 99 ARG+ O 1.0 1.0 2.50 3.30 HB
1 99 ARG+ N 1 91 GLN O 1.0 1.0 2.50 3.30 HB
1 98 TYR N 1 49 TYR O 1.0 1.0 2.50 3.30 HB
1 49 TYR N 1 98 TYR O 1.0 1.0 2.50 3.30 HB
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