NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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3335 |
1djm   |
cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
8 PHE O 34 GLU- N 2.70 8 PHE O 34 GLU- HN 1.80 10 VAL N 34 GLU- O 2.70 10 VAL HN 34 GLU- O 1.80 11 VAL N 55 ILE O 2.70 11 VAL HN 55 ILE O 1.80 11 VAL O 57 ASP- N 2.70 11 VAL O 57 ASP- HN 1.80 15 SER O 18 ARG+ N 2.70 15 SER O 18 ARG+ HN 1.80 16 THR O 20 ILE N 2.70 16 THR O 20 ILE HN 1.80 17 MET O 21 VAL N 2.70 17 MET O 21 VAL HN 1.80 18 ARG+ O 22 ARG+ N 2.70 18 ARG+ O 22 ARG+ HN 1.80 19 ARG+ O 23 ASN N 2.70 19 ARG+ O 23 ASN HN 1.80 20 ILE O 24 LEU N 2.70 20 ILE O 24 LEU HN 1.80 21 VAL O 25 LEU N 2.70 21 VAL O 25 LEU HN 1.80 22 ARG+ O 26 LYS+ N 2.70 22 ARG+ O 26 LYS+ HN 1.80 23 ASN O 27 GLU- N 2.70 23 ASN O 27 GLU- HN 1.80 38 ASP- O 42 ALA N 2.70 38 ASP- O 42 ALA HN 1.80 39 GLY O 43 LEU N 2.70 39 GLY O 43 LEU HN 1.80 41 ASP- O 45 LYS+ N 2.70 41 ASP- O 45 LYS+ HN 1.80 42 ALA O 46 LEU N 2.70 42 ALA O 46 LEU HN 1.80 43 LEU O 47 GLN N 2.70 43 LEU O 47 GLN HN 1.80 56 SER N 84 LEU O 2.70 56 SER HN 84 LEU O 1.80 56 SER O 86 VAL N 2.70 56 SER O 86 VAL HN 1.80 58 TRP O 65 GLY N 2.70 58 TRP O 65 GLY HN 1.80 64 ASP- O 68 LEU N 2.70 64 ASP- O 68 LEU HN 1.80 65 GLY O 69 LEU N 2.70 65 GLY O 69 LEU HN 1.80 66 LEU O 70 LYS+ N 2.70 66 LEU O 70 LYS+ HN 1.80 67 GLU- O 71 THR N 2.70 67 GLU- O 71 THR HN 1.80 68 LEU O 72 ILE N 2.70 68 LEU O 72 ILE HN 1.80 69 LEU O 73 ARG+ N 2.70 69 LEU O 73 ARG+ HN 1.80 83 VAL O 104 SER N 2.70 83 VAL O 104 SER HN 1.80 85 MET N 105 GLY O 2.70 85 MET HN 105 GLY O 1.80 85 MET O 107 VAL N 2.70 85 MET O 107 VAL HN 1.80 87 THR O 109 LYS+ N 2.70 87 THR O 109 LYS+ HN 1.80 91 LYS+ O 95 ILE N 2.70 91 LYS+ O 95 ILE HN 1.80 92 LYS+ O 96 ILE N 2.70 92 LYS+ O 96 ILE HN 1.80 93 GLU- O 97 ALA N 2.70 93 GLU- O 97 ALA HN 1.80 94 ASN O 98 ALA N 2.70 94 ASN O 98 ALA HN 1.80 95 ILE O 99 ALA N 2.70 95 ILE O 99 ALA HN 1.80 97 ALA O 101 ALA N 2.70 97 ALA O 101 ALA HN 1.80 98 ALA O 103 ALA N 2.70 98 ALA O 103 ALA HN 1.80 112 THR O 116 LEU N 2.70 112 THR O 116 LEU HN 1.80 113 ALA O 117 GLU- N 2.70 113 ALA O 117 GLU- HN 1.80 116 LEU O 120 LEU N 2.70 116 LEU O 120 LEU HN 1.80 117 GLU- O 121 ASN N 2.70 117 GLU- O 121 ASN HN 1.80 118 GLU- O 122 LYS+ N 2.70 118 GLU- O 122 LYS+ HN 1.80 119 LYS+ O 123 ILE N 2.70 119 LYS+ O 123 ILE HN 1.80 120 LEU O 124 PHE N 2.70 120 LEU O 124 PHE HN 1.80 121 ASN O 125 GLU- N 2.70 121 ASN O 125 GLU- HN 1.80 123 ILE O 129 MET N 2.70 123 ILE O 129 MET HN 1.80
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