NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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631913 |
5yio   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 LEU H 20 ALA O 1.60 4 LEU N 20 ALA O 1.60 6 VAL H 18 GLY O 1.60 6 VAL N 18 GLY O 1.60 8 ILE H 16 TRP O 1.60 8 ILE N 16 TRP O 1.60 9 VAL H 79 ILE O 1.60 9 VAL N 79 ILE O 1.60 10 ALA H 13 ARG O 1.60 10 ALA N 13 ARG O 1.60 8 ILE O 15 ILE H 1.60 8 ILE O 15 ILE N 1.60 6 VAL O 18 GLY H 1.60 6 VAL O 18 GLY N 1.60 4 LEU O 20 ALA H 1.60 4 LEU O 20 ALA N 1.60 22 PHE H 53 VAL O 1.60 22 PHE N 53 VAL O 1.60 22 PHE O 53 VAL H 1.60 22 PHE O 53 VAL N 1.60 24 PHE H 51 VAL O 1.60 24 PHE N 51 VAL O 1.60 25 THR H 32 ILE O 1.60 25 THR N 32 ILE O 1.60 27 THR H 30 GLY O 1.60 27 THR N 30 GLY O 1.60 32 ILE H 25 THR O 1.60 32 ILE N 25 THR O 1.60 34 ILE H 23 LEU O 1.60 34 ILE N 23 LEU O 1.60 41 LEU H 72 VAL O 1.60 41 LEU N 72 VAL O 1.60 43 ALA H 70 LEU O 1.60 43 ALA N 70 LEU O 1.60 45 LEU H 68 GLY O 1.60 45 LEU N 68 GLY O 1.60 50 MET H 63 ILE O 1.60 50 MET N 63 ILE O 1.60 50 MET O 63 ILE H 1.60 50 MET O 63 ILE N 1.60 64 ALA H 85 GLU O 1.60 64 ALA N 85 GLU O 1.60 69 PHE H 80 LEU O 1.60 69 PHE N 80 LEU O 1.60 70 LEU H 43 ALA O 1.60 70 LEU N 43 ALA O 1.60 71 SER O 78 SER H 1.60 71 SER O 78 SER N 1.60 71 SER H 78 SER O 1.60 71 SER N 78 SER O 1.60 72 VAL H 41 LEU O 1.60 72 VAL N 41 LEU O 1.60 76 GLY H 73 THR O 1.60 76 GLY N 73 THR O 1.60 77 VAL H 73 THR O 1.60 77 VAL N 73 THR O 1.60 7 GLU O 79 ILE H 1.60 7 GLU O 79 ILE N 1.60 69 PHE O 80 LEU H 1.60 69 PHE O 80 LEU N 1.60 86 PHE O 89 GLU H 1.60 86 PHE O 89 GLU N 1.60 9 VAL O 81 ALA H 1.60 9 VAL O 81 ALA N 1.60 98 ASP O 101 SER H 1.60 98 ASP O 101 SER N 1.60 96 LYS O 100 GLU H 1.60 96 LYS O 100 GLU N 1.60 95 ALA O 99 SER H 1.60 95 ALA O 99 SER N 1.60 94 ALA O 98 ASP H 1.60 94 ALA O 98 ASP N 1.60 93 ALA O 97 GLN H 1.60 93 ALA O 97 GLN N 1.60 92 GLU O 96 LYS H 1.60 92 GLU O 96 LYS N 1.60 91 ASP O 95 ALA H 1.60 91 ASP O 95 ALA N 1.60 103 ASP O 107 ALA H 0.60 103 ASP O 107 ALA N 1.60 104 PRO O 108 ALA H 1.60 104 PRO O 108 ALA N 1.60 105 ARG O 109 ARG H 1.60 105 ARG O 109 ARG N 1.60 106 ILE O 110 GLY H 1.60 106 ILE O 110 GLY N 1.60 107 ALA O 111 ARG H 1.60 107 ALA O 111 ARG N 1.60 108 ALA O 112 ALA H 1.60 108 ALA O 112 ALA N 1.60 109 ARG O 113 ARG H 1.60 109 ARG O 113 ARG N 1.60 110 GLY O 114 LEU H 1.60 110 GLY O 114 LEU N 1.60 111 ARG O 115 ARG H 1.60 111 ARG O 115 ARG N 1.60 112 ALA O 116 ALA H 1.60 112 ALA O 116 ALA N 1.60 113 ARG O 117 VAL H 1.60 113 ARG O 117 VAL N 1.60 114 LEU O 119 ALA H 1.60 114 LEU O 119 ALA N 1.60 61 LEU O 52 ARG H 1.60 61 LEU O 52 ARG N 1.60
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