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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606649 |
5krw   |
30134 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 MET O 5 VAL H 2.20 1 MET O 5 VAL N 3.30 2 THR O 6 GLU H 2.20 2 THR O 6 GLU N 3.30 3 SER O 7 PHE H 2.20 3 SER O 7 PHE N 3.30 4 THR O 8 ILE H 2.20 4 THR O 8 ILE N 3.30 5 VAL O 9 ASN H 2.20 5 VAL O 9 ASN N 3.30 6 GLU O 10 ARG H 2.20 6 GLU O 10 ARG N 3.30 7 PHE O 11 TRP H 2.20 7 PHE O 11 TRP N 3.30 8 ILE O 12 GLN H 2.20 8 ILE O 12 GLN N 3.30 9 ASN O 13 ARG H 2.20 9 ASN O 13 ARG N 3.30 10 ARG O 14 ILE H 2.20 10 ARG O 14 ILE N 3.30 11 TRP O 15 ALA H 2.20 11 TRP O 15 ALA N 3.30 12 GLN O 16 LEU H 2.20 12 GLN O 16 LEU N 3.30 13 ARG O 17 LEU H 2.20 13 ARG O 17 LEU N 3.30 14 ILE O 18 SER H 2.20 14 ILE O 18 SER N 3.30 15 ALA O 19 GLN H 2.20 15 ALA O 19 GLN N 3.30 16 LEU O 20 SER H 2.20 16 LEU O 20 SER N 3.30 17 LEU O 21 LEU H 2.20 17 LEU O 21 LEU N 3.30 18 SER O 22 LEU H 2.20 18 SER O 22 LEU N 3.30 19 GLN O 23 GLU H 2.20 19 GLN O 23 GLU N 3.30 20 SER O 24 LEU H 2.20 20 SER O 24 LEU N 3.30 21 LEU O 25 ALA H 2.20 21 LEU O 25 ALA N 3.30 22 LEU O 26 GLN H 2.20 22 LEU O 26 GLN N 3.30 23 GLU O 27 ARG H 2.20 23 GLU O 27 ARG N 3.30 30 TRP O 34 LEU H 2.20 30 TRP O 34 LEU N 3.30 31 ASP O 35 GLN H 2.20 31 ASP O 35 GLN N 3.30 33 LEU O 37 GLU H 2.20 33 LEU O 37 GLU N 3.30 36 GLN O 40 TYR H 2.20 36 GLN O 40 TYR N 3.30 37 GLU O 41 LEU H 2.20 37 GLU O 41 LEU N 3.30 38 VAL O 42 GLN H 2.20 38 VAL O 42 GLN N 3.30 39 SER O 43 SER H 2.20 39 SER O 43 SER N 3.30 40 TYR O 44 ILE H 2.20 40 TYR O 44 ILE N 3.30 41 LEU O 45 GLU H 2.20 41 LEU O 45 GLU N 3.30 42 GLN O 46 THR H 2.20 42 GLN O 46 THR N 3.30 43 SER O 47 VAL H 2.20 43 SER O 47 VAL N 3.30 44 ILE O 48 MET H 2.20 44 ILE O 48 MET N 3.30 45 GLU O 49 GLU H 2.20 45 GLU O 49 GLU N 3.30 57 THR O 61 GLN H 2.20 57 THR O 61 GLN N 3.30 58 ARG O 62 ASP H 2.20 58 ARG O 62 ASP N 3.30 59 SER O 63 MET H 2.20 59 SER O 63 MET N 3.30 60 ILE O 64 VAL H 2.20 60 ILE O 64 VAL N 3.30 61 GLN O 65 ALA H 2.20 61 GLN O 65 ALA N 3.30 62 ASP O 66 GLY H 2.20 62 ASP O 66 GLY N 3.30 63 MET O 67 TYR H 2.20 63 MET O 67 TYR N 3.30 64 VAL O 68 ILE H 2.20 64 VAL O 68 ILE N 3.30 65 ALA O 69 LYS H 2.20 65 ALA O 69 LYS N 3.30 66 GLY O 70 GLN H 2.20 66 GLY O 70 GLN N 3.30 67 TYR O 71 THR H 2.20 67 TYR O 71 THR N 3.30 68 ILE O 72 LEU H 2.20 68 ILE O 72 LEU N 3.30 69 LYS O 73 ASP H 2.20 69 LYS O 73 ASP N 3.30 70 GLN O 74 ASN H 2.20 70 GLN O 74 ASN N 3.30 71 THR O 75 GLU H 2.20 71 THR O 75 GLU N 3.30 72 LEU O 76 GLN H 2.20 72 LEU O 76 GLN N 3.30 73 ASP O 77 LEU H 2.20 73 ASP O 77 LEU N 3.30 74 ASN O 78 LEU H 2.20 74 ASN O 78 LEU N 3.30 75 GLU O 79 LYS H 2.20 75 GLU O 79 LYS N 3.30 76 GLN O 80 GLY H 2.20 76 GLN O 80 GLY N 3.30 77 LEU O 81 LEU H 2.20 77 LEU O 81 LEU N 3.30 78 LEU O 82 LEU H 2.20 78 LEU O 82 LEU N 3.30 79 LYS O 83 GLN H 2.20 79 LYS O 83 GLN N 3.30 80 GLY O 84 GLN H 2.20 80 GLY O 84 GLN N 3.30 81 LEU O 85 ARG H 2.20 81 LEU O 85 ARG N 3.30 82 LEU O 86 LEU H 2.20 82 LEU O 86 LEU N 3.30 83 GLN O 87 ASP H 2.20 83 GLN O 87 ASP N 3.30 84 GLN O 88 GLU H 2.20 84 GLN O 88 GLU N 3.30 85 ARG O 89 LEU H 2.20 85 ARG O 89 LEU N 3.30 86 LEU O 90 SER H 2.20 86 LEU O 90 SER N 3.30 87 ASP O 91 SER H 2.20 87 ASP O 91 SER N 3.30 88 GLU O 92 LEU H 2.20 88 GLU O 92 LEU N 3.30 89 LEU O 93 ILE H 2.20 89 LEU O 93 ILE N 3.30 90 SER O 94 GLY H 2.20 90 SER O 94 GLY N 3.30
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