NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
540213 | 2lor | 18222 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
6 LEU O 10 ASP- HN 2.00 6 LEU O 10 ASP- N 3.00 7 SER O 11 ASP- HN 2.00 7 SER O 11 ASP- N 3.00 8 ARG+ O 12 ALA HN 2.00 8 ARG+ O 12 ALA N 3.00 9 VAL O 13 VAL HN 2.00 9 VAL O 13 VAL N 3.00 10 ASP- O 14 ALA HN 2.00 10 ASP- O 14 ALA N 3.00 11 ASP- O 15 ALA HN 2.00 11 ASP- O 15 ALA N 3.00 20 LEU O 24 ALA HN 2.00 20 LEU O 24 ALA N 3.00 21 GLY O 25 ALA HN 2.00 21 GLY O 25 ALA N 3.00 22 GLU- O 26 CYS HN 2.00 22 GLU- O 26 CYS N 3.00 23 TYR O 27 GLN HN 2.00 23 TYR O 27 GLN N 3.00 24 ALA O 28 SER HN 2.00 24 ALA O 28 SER N 3.00 25 ALA O 29 HIS HN 2.00 25 ALA O 29 HIS N 3.00 26 CYS O 30 ALA HN 2.00 26 CYS O 30 ALA N 3.00 27 GLN O 31 PHE HN 2.00 27 GLN O 31 PHE N 3.00 28 SER O 32 MET HN 2.00 28 SER O 32 MET N 3.00 29 HIS O 33 LYS+ HN 2.00 29 HIS O 33 LYS+ N 3.00 30 ALA O 34 GLY HN 2.00 30 ALA O 34 GLY N 3.00 31 PHE O 35 VAL HN 2.00 31 PHE O 35 VAL N 3.00 32 MET O 36 PHE HN 2.00 32 MET O 36 PHE N 3.00 33 LYS+ O 37 THR HN 2.00 33 LYS+ O 37 THR N 3.00 34 GLY O 38 PHE HN 2.00 34 GLY O 38 PHE N 3.00 35 VAL O 39 VAL HN 2.00 35 VAL O 39 VAL N 3.00 36 PHE O 40 THR HN 2.00 36 PHE O 40 THR N 3.00 43 GLY O 47 GLY HN 2.00 43 GLY O 47 GLY N 3.00 44 MET O 48 LEU HN 2.00 44 MET O 48 LEU N 3.00 45 ALA O 49 GLN HN 2.00 45 ALA O 49 GLN N 3.00 46 PHE O 50 MET HN 2.00 46 PHE O 50 MET N 3.00 47 GLY O 51 PHE HN 2.00 47 GLY O 51 PHE N 3.00 48 LEU O 52 ILE HN 2.00 48 LEU O 52 ILE N 3.00 49 GLN O 53 GLN HN 2.00 49 GLN O 53 GLN N 3.00 50 MET O 54 ARG+ HN 2.00 50 MET O 54 ARG+ N 3.00 62 TRP O 66 VAL HN 2.00 62 TRP O 66 VAL N 3.00 63 SER O 67 ALA HN 2.00 63 SER O 67 ALA N 3.00 64 LEU O 68 VAL HN 2.00 64 LEU O 68 VAL N 3.00 65 LEU O 69 VAL HN 2.00 65 LEU O 69 VAL N 3.00 66 VAL O 70 ALA HN 2.00 66 VAL O 70 ALA N 3.00 67 ALA O 71 GLY HN 2.00 67 ALA O 71 GLY N 3.00 68 VAL O 72 SER HN 2.00 68 VAL O 72 SER N 3.00 69 VAL O 73 VAL HN 2.00 69 VAL O 73 VAL N 3.00 70 ALA O 74 VAL HN 2.00 70 ALA O 74 VAL N 3.00 71 GLY O 75 SER HN 2.00 71 GLY O 75 SER N 3.00 72 SER O 76 TYR HN 2.00 72 SER O 76 TYR N 3.00 73 VAL O 77 GLY HN 2.00 73 VAL O 77 GLY N 3.00 74 VAL O 78 VAL HN 2.00 74 VAL O 78 VAL N 3.00 75 SER O 79 THR HN 2.00 75 SER O 79 THR N 3.00 76 TYR O 80 ARG+ HN 2.00 76 TYR O 80 ARG+ N 3.00 77 GLY O 81 VAL HN 2.00 77 GLY O 81 VAL N 3.00 78 VAL O 82 GLU- HN 2.00 78 VAL O 82 GLU- N 3.00 79 THR O 83 SER HN 2.00 79 THR O 83 SER N 3.00 80 ARG+ O 84 GLU- HN 2.00 80 ARG+ O 84 GLU- N 3.00 81 VAL O 85 LYS+ HN 2.00 81 VAL O 85 LYS+ N 3.00 82 GLU- O 86 CYS HN 2.00 82 GLU- O 86 CYS N 3.00 83 SER O 87 ASN HN 2.00 83 SER O 87 ASN N 3.00 84 GLU- O 88 ASN HN 2.00 84 GLU- O 88 ASN N 3.00 85 LYS+ O 89 LEU HN 2.00 85 LYS+ O 89 LEU N 3.00 86 CYS O 90 TRP HN 2.00 86 CYS O 90 TRP N 3.00 87 ASN O 91 LEU HN 2.00 87 ASN O 91 LEU N 3.00 88 ASN O 92 PHE HN 2.00 88 ASN O 92 PHE N 3.00 89 LEU O 93 LEU HN 2.00 89 LEU O 93 LEU N 3.00 90 TRP O 94 GLU- HN 2.00 90 TRP O 94 GLU- N 3.00
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