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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606627 |
5ks6   |
30136 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 MET O 5 VAL H 1.80 1 MET O 5 VAL N 2.70 2 THR O 6 GLU H 1.80 2 THR O 6 GLU N 2.70 3 SER O 7 PHE H 1.80 3 SER O 7 PHE N 2.70 4 THR O 8 ILE H 1.80 4 THR O 8 ILE N 2.70 5 VAL O 9 ASN H 1.80 5 VAL O 9 ASN N 2.70 6 GLU O 10 ARG H 1.80 6 GLU O 10 ARG N 2.70 7 PHE O 11 TRP H 1.80 7 PHE O 11 TRP N 2.70 8 ILE O 12 GLN H 1.80 8 ILE O 12 GLN N 2.70 9 ASN O 13 ARG H 1.80 9 ASN O 13 ARG N 2.70 10 ARG O 14 ILE H 1.80 10 ARG O 14 ILE N 2.70 11 TRP O 15 ALA H 1.80 11 TRP O 15 ALA N 2.70 12 GLN O 16 LEU H 1.80 12 GLN O 16 LEU N 2.70 13 ARG O 17 LEU H 1.80 13 ARG O 17 LEU N 2.70 14 ILE O 18 SER H 1.80 14 ILE O 18 SER N 2.70 15 ALA O 19 GLN H 1.80 15 ALA O 19 GLN N 2.70 16 LEU O 20 SER H 1.80 16 LEU O 20 SER N 2.70 17 LEU O 21 LEU H 1.80 17 LEU O 21 LEU N 2.70 18 SER O 22 LEU H 1.80 18 SER O 22 LEU N 2.70 19 GLN O 23 GLU H 1.80 19 GLN O 23 GLU N 2.70 20 SER O 24 LEU H 1.80 20 SER O 24 LEU N 2.70 21 LEU O 25 ALA H 1.80 21 LEU O 25 ALA N 2.70 22 LEU O 26 GLN H 1.80 22 LEU O 26 GLN N 2.70 23 GLU O 27 ARG H 1.80 23 GLU O 27 ARG N 2.70 30 TRP O 34 LEU H 1.80 30 TRP O 34 LEU N 2.70 31 ASP O 35 GLN H 1.80 31 ASP O 35 GLN N 2.70 33 LEU O 37 GLU H 1.80 33 LEU O 37 GLU N 2.70 36 GLN O 40 TYR H 1.80 36 GLN O 40 TYR N 2.70 37 GLU O 41 LEU H 1.80 37 GLU O 41 LEU N 2.70 38 VAL O 42 GLN H 1.80 38 VAL O 42 GLN N 2.70 39 SER O 43 SER H 1.80 39 SER O 43 SER N 2.70 40 TYR O 44 ILE H 1.80 40 TYR O 44 ILE N 2.70 41 LEU O 45 GLU H 1.80 41 LEU O 45 GLU N 2.70 42 GLN O 46 THR H 1.80 42 GLN O 46 THR N 2.70 43 SER O 47 VAL H 1.80 43 SER O 47 VAL N 2.70 44 ILE O 48 MET H 1.80 44 ILE O 48 MET N 2.70 45 GLU O 49 GLU H 1.80 45 GLU O 49 GLU N 2.70 57 THR O 61 GLN H 1.80 57 THR O 61 GLN N 2.70 58 ARG O 62 ASP H 1.80 58 ARG O 62 ASP N 2.70 59 SER O 63 MET H 1.80 59 SER O 63 MET N 2.70 60 ILE O 64 VAL H 1.80 60 ILE O 64 VAL N 2.70 61 GLN O 65 ALA H 1.80 61 GLN O 65 ALA N 2.70 62 ASP O 66 GLY H 1.80 62 ASP O 66 GLY N 2.70 63 MET O 67 TYR H 1.80 63 MET O 67 TYR N 2.70 64 VAL O 68 ILE H 1.80 64 VAL O 68 ILE N 2.70 65 ALA O 69 LYS H 1.80 65 ALA O 69 LYS N 2.70 66 GLY O 70 GLN H 1.80 66 GLY O 70 GLN N 2.70 67 TYR O 71 THR H 1.80 67 TYR O 71 THR N 2.70 68 ILE O 72 LEU H 1.80 68 ILE O 72 LEU N 2.70 69 LYS O 73 ASP H 1.80 69 LYS O 73 ASP N 2.70 70 GLN O 74 ASN H 1.80 70 GLN O 74 ASN N 2.70 71 THR O 75 GLU H 1.80 71 THR O 75 GLU N 2.70 72 LEU O 76 GLN H 1.80 72 LEU O 76 GLN N 2.70 73 ASP O 77 LEU H 1.80 73 ASP O 77 LEU N 2.70 74 ASN O 78 LEU H 1.80 74 ASN O 78 LEU N 2.70 75 GLU O 79 LYS H 1.80 75 GLU O 79 LYS N 2.70 76 GLN O 80 GLY H 1.80 76 GLN O 80 GLY N 2.70 77 LEU O 81 LEU H 1.80 77 LEU O 81 LEU N 2.70 78 LEU O 82 LEU H 1.80 78 LEU O 82 LEU N 2.70 98 ARG O 102 LEU H 1.80 98 ARG O 102 LEU N 2.70 99 GLN O 103 ASN H 1.80 99 GLN O 103 ASN N 2.70 100 LYS O 104 ASN H 1.80 100 LYS O 104 ASN N 2.70 101 SER O 105 ALA H 1.80 101 SER O 105 ALA N 2.70 102 LEU O 106 TYR H 1.80 102 LEU O 106 TYR N 2.70 103 ASN O 107 GLY H 1.80 103 ASN O 107 GLY N 2.70 104 ASN O 108 ARG H 1.80 104 ASN O 108 ARG N 2.70 105 ALA O 109 LEU H 1.80 105 ALA O 109 LEU N 2.70 106 TYR O 110 SER H 1.80 106 TYR O 110 SER N 2.70 107 GLY O 111 GLY H 1.80 107 GLY O 111 GLY N 2.70 108 ARG O 112 MET H 1.80 108 ARG O 112 MET N 2.70
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