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 | other_prop |
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606654 |
5krw   |
30134 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 MET O 5 VAL H 1.90 1 MET O 5 VAL N 2.85 2 THR O 6 GLU H 1.90 2 THR O 6 GLU N 2.85 3 SER O 7 PHE H 1.90 3 SER O 7 PHE N 2.85 4 THR O 8 ILE H 1.90 4 THR O 8 ILE N 2.85 5 VAL O 9 ASN H 1.90 5 VAL O 9 ASN N 2.85 6 GLU O 10 ARG H 1.90 6 GLU O 10 ARG N 2.85 7 PHE O 11 TRP H 1.90 7 PHE O 11 TRP N 2.85 8 ILE O 12 GLN H 1.90 8 ILE O 12 GLN N 2.85 9 ASN O 13 ARG H 1.90 9 ASN O 13 ARG N 2.85 10 ARG O 14 ILE H 1.90 10 ARG O 14 ILE N 2.85 11 TRP O 15 ALA H 1.90 11 TRP O 15 ALA N 2.85 12 GLN O 16 LEU H 1.90 12 GLN O 16 LEU N 2.85 13 ARG O 17 LEU H 1.90 13 ARG O 17 LEU N 2.85 14 ILE O 18 SER H 1.90 14 ILE O 18 SER N 2.85 15 ALA O 19 GLN H 1.90 15 ALA O 19 GLN N 2.85 16 LEU O 20 SER H 1.90 16 LEU O 20 SER N 2.85 17 LEU O 21 LEU H 1.90 17 LEU O 21 LEU N 2.85 18 SER O 22 LEU H 1.90 18 SER O 22 LEU N 2.85 19 GLN O 23 GLU H 1.90 19 GLN O 23 GLU N 2.85 20 SER O 24 LEU H 1.90 20 SER O 24 LEU N 2.85 21 LEU O 25 ALA H 1.90 21 LEU O 25 ALA N 2.85 22 LEU O 26 GLN H 1.90 22 LEU O 26 GLN N 2.85 23 GLU O 27 ARG H 1.90 23 GLU O 27 ARG N 2.85 30 TRP O 34 LEU H 1.90 30 TRP O 34 LEU N 2.85 31 ASP O 35 GLN H 1.90 31 ASP O 35 GLN N 2.85 33 LEU O 37 GLU H 1.90 33 LEU O 37 GLU N 2.85 36 GLN O 40 TYR H 1.90 36 GLN O 40 TYR N 2.85 37 GLU O 41 LEU H 1.90 37 GLU O 41 LEU N 2.85 38 VAL O 42 GLN H 1.90 38 VAL O 42 GLN N 2.85 39 SER O 43 SER H 1.90 39 SER O 43 SER N 2.85 40 TYR O 44 ILE H 1.90 40 TYR O 44 ILE N 2.85 41 LEU O 45 GLU H 1.90 41 LEU O 45 GLU N 2.85 42 GLN O 46 THR H 1.90 42 GLN O 46 THR N 2.85 43 SER O 47 VAL H 1.90 43 SER O 47 VAL N 2.85 44 ILE O 48 MET H 1.90 44 ILE O 48 MET N 2.85 45 GLU O 49 GLU H 1.90 45 GLU O 49 GLU N 2.85 57 THR O 61 GLN H 1.90 57 THR O 61 GLN N 2.85 58 ARG O 62 ASP H 1.90 58 ARG O 62 ASP N 2.85 59 SER O 63 MET H 1.90 59 SER O 63 MET N 2.85 60 ILE O 64 VAL H 1.90 60 ILE O 64 VAL N 2.85 61 GLN O 65 ALA H 1.90 61 GLN O 65 ALA N 2.85 62 ASP O 66 GLY H 1.90 62 ASP O 66 GLY N 2.85 63 MET O 67 TYR H 1.90 63 MET O 67 TYR N 2.85 64 VAL O 68 ILE H 1.90 64 VAL O 68 ILE N 2.85 65 ALA O 69 LYS H 1.90 65 ALA O 69 LYS N 2.85 66 GLY O 70 GLN H 1.90 66 GLY O 70 GLN N 2.85 67 TYR O 71 THR H 1.90 67 TYR O 71 THR N 2.85 68 ILE O 72 LEU H 1.90 68 ILE O 72 LEU N 2.85 69 LYS O 73 ASP H 1.90 69 LYS O 73 ASP N 2.85 70 GLN O 74 ASN H 1.90 70 GLN O 74 ASN N 2.85 71 THR O 75 GLU H 1.90 71 THR O 75 GLU N 2.85 72 LEU O 76 GLN H 1.90 72 LEU O 76 GLN N 2.85 73 ASP O 77 LEU H 1.90 73 ASP O 77 LEU N 2.85 74 ASN O 78 LEU H 1.90 74 ASN O 78 LEU N 2.85 75 GLU O 79 LYS H 1.90 75 GLU O 79 LYS N 2.85 76 GLN O 80 GLY H 1.90 76 GLN O 80 GLY N 2.85 77 LEU O 81 LEU H 1.90 77 LEU O 81 LEU N 2.85 78 LEU O 82 LEU H 1.90 78 LEU O 82 LEU N 2.85 79 LYS O 83 GLN H 1.90 79 LYS O 83 GLN N 2.85 80 GLY O 84 GLN H 1.90 80 GLY O 84 GLN N 2.85 81 LEU O 85 ARG H 1.90 81 LEU O 85 ARG N 2.85 82 LEU O 86 LEU H 1.90 82 LEU O 86 LEU N 2.85 83 GLN O 87 ASP H 1.90 83 GLN O 87 ASP N 2.85 84 GLN O 88 GLU H 1.90 84 GLN O 88 GLU N 2.85 85 ARG O 89 LEU H 1.90 85 ARG O 89 LEU N 2.85 86 LEU O 90 SER H 1.90 86 LEU O 90 SER N 2.85 87 ASP O 91 SER H 1.90 87 ASP O 91 SER N 2.85 88 GLU O 92 LEU H 1.90 88 GLU O 92 LEU N 2.85 89 LEU O 93 ILE H 1.90 89 LEU O 93 ILE N 2.85 90 SER O 94 GLY H 1.90 90 SER O 94 GLY N 2.85
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