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 |
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431824 |
2jr0   |
15312 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 ARG O 11 ALA H 2.30 11 ALA O 14 VAL H 2.30 12 PHE O 15 LEU H 2.30 13 LEU O 16 TYR H 2.30 14 VAL O 17 ARG H 2.30 15 LEU O 18 TRP H 2.30 16 TYR O 19 ASP H 2.30 17 ARG O 20 LEU H 2.30 45 GLU O 48 LYS H 2.30 47 ALA O 50 LEU H 2.30 48 LYS O 51 VAL H 2.30 49 LYS O 52 ASP H 2.30 50 LEU O 53 THR H 2.30 51 VAL O 54 ALA H 2.30 52 ASP O 55 VAL H 2.30 58 ILE O 61 ILE H 2.30 59 GLU O 62 ASP H 2.30 61 ILE O 64 ILE H 2.30 62 ASP O 65 ILE H 2.30 63 SER O 66 GLU H 2.30 79 TYR O 82 ARG H 2.30 80 VAL O 83 ASN H 2.30 81 GLU O 84 ALA H 2.70 82 ARG O 85 LEU H 3.30 83 ASN O 86 ARG H 2.30 84 ALA O 87 LEU H 2.30 85 LEU O 88 GLY H 2.30 86 ARG O 89 VAL H 2.70 87 LEU O 90 ALA H 2.70 88 GLY O 91 GLU H 2.30 89 VAL O 92 LEU H 2.70 90 ALA O 93 ILE H 4.50 91 GLU O 94 PHE H 3.30 104 PHE O 107 ILE H 2.30 105 ILE O 108 VAL H 2.30 106 ASP O 109 ASP H 2.30 107 ILE O 110 LEU H 2.30 108 VAL O 111 VAL H 2.30 109 ASP O 112 LYS H 2.30 124 ASN O 127 LEU H 2.30 127 LEU O 130 ILE H 2.30 128 SER O 131 TYR H 2.30 8 ARG O 11 ALA N 3.30 9 ASP O 12 PHE N 3.30 11 ALA O 14 VAL N 3.30 12 PHE O 15 LEU N 3.30 13 LEU O 16 TYR N 3.30 14 VAL O 17 ARG N 3.30 15 LEU O 18 TRP N 3.30 16 TYR O 19 ASP N 3.30 17 ARG O 20 LEU N 3.30 45 GLU O 48 LYS N 3.30 47 ALA O 50 LEU N 3.30 48 LYS O 51 VAL N 3.30 49 LYS O 52 ASP N 3.30 50 LEU O 53 THR N 3.30 51 VAL O 54 ALA N 3.30 52 ASP O 55 VAL N 3.30 58 ILE O 61 ILE N 3.30 59 GLU O 62 ASP N 3.30 61 ILE O 64 ILE N 3.30 62 ASP O 65 ILE N 3.30 63 SER O 66 GLU N 3.30 79 TYR O 82 ARG N 3.30 80 VAL O 83 ASN N 3.30 81 GLU O 84 ALA N 3.30 82 ARG O 85 LEU N 3.30 83 ASN O 86 ARG N 3.30 84 ALA O 87 LEU N 3.30 85 LEU O 88 GLY N 3.30 86 ARG O 89 VAL N 3.30 87 LEU O 90 ALA N 3.30 88 GLY O 91 GLU N 3.30 89 VAL O 92 LEU N 3.30 90 ALA O 93 ILE N 4.30 91 GLU O 94 PHE N 3.30 104 PHE O 107 ILE N 3.30 105 ILE O 108 VAL N 3.30 106 ASP O 109 ASP N 3.30 107 ILE O 110 LEU N 3.30 108 VAL O 111 VAL N 3.30 109 ASP O 112 LYS N 3.30 120 GLY O 123 VAL N 3.30 124 ASN O 127 LEU N 3.30 127 LEU O 130 ILE N 3.30 128 SER O 131 TYR N 3.30
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