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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615683 |
2ncn   |
26603 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 ARG H 18 SER O 2.30 24 GLU H 20 ALA O 2.30 25 GLU H 21 ILE O 2.30 26 VAL H 22 ARG O 2.30 27 ALA H 23 GLN O 2.30 28 GLY H 24 GLU O 2.30 29 ILE H 25 GLU O 2.30 31 ALA H 27 ALA O 2.30 32 LYS H 28 GLY O 2.30 33 PHE H 29 ILE O 2.30 37 ILE H 60 VAL O 2.30 39 VAL H 58 PHE O 2.30 40 VAL H 115 VAL O 2.30 41 VAL H 56 THR O 2.30 44 TYR H 119 TYR O 2.30 54 ASP H 76 ARG O 2.30 58 PHE H 39 VAL O 2.30 60 VAL H 37 ILE O 2.30 64 LEU H 61 PRO O 2.30 68 GLN H 65 THR OG1 2.30 66 MET H 99 ALA O 2.30 69 PHE H 65 THR O 2.30 70 LEU H 66 MET O 2.30 71 SER H 67 THR O 2.30 72 ILE H 68 GLN O 2.30 73 ILE H 69 PHE O 2.30 74 ARG H 70 LEU O 2.30 75 SER H 71 SER O 2.30 86 TYR H 120 ALA O 2.30 92 LYS H 89 VAL O 2.30 93 SER H 89 VAL O 2.30 100 THR H 103 GLU OE1 2.30 101 MET H 64 LEU O 2.30 103 GLU H 100 THR OG1 2.30 105 TYR H 101 MET O 2.30 106 ARG H 102 ALA O 2.30 107 ASP H 103 GLU O 2.30 108 TYR H 104 ILE O 2.30 109 LYS H 105 TYR O 2.30 110 ASP H 114 PHE O 2.30 113 GLY H 110 ASP O 2.30 114 PHE H 112 ASP OD1 2.30 115 VAL H 38 PRO O 2.30 117 MET H 40 VAL O 2.30 118 THR H 88 LEU O 2.30 119 TYR H 42 GLU O 2.30 120 ALA H 86 TYR O 2.30 21 ILE H 18 SER OG 2.30 88 LEU H 118 THR O 2.30 104 ILE H 100 THR O 2.30 29 ILE N 25 GLU O 3.50 31 ALA N 27 ALA O 3.50 100 THR N 103 GLU OE1 3.50 64 LEU N 61 PRO O 3.50 28 GLY N 24 GLU O 3.50 25 GLU N 21 ILE O 3.50 74 ARG N 70 LEU O 3.50 103 GLU N 100 THR OG1 3.50 113 GLY N 110 ASP O 3.50 27 ALA N 23 GLN O 3.50 104 ILE N 100 THR O 3.50 70 LEU N 66 MET O 3.50 26 VAL N 22 ARG O 3.50 115 VAL N 38 PRO O 3.50 120 ALA N 86 TYR O 3.50 21 ILE N 18 SER OG 3.50 41 VAL N 56 THR O 3.50 68 GLN N 65 THR OG1 3.50 71 SER N 67 THR O 3.50 108 TYR N 104 ILE O 3.50 58 PHE N 39 VAL O 3.50 105 TYR N 101 MET O 3.50 72 ILE N 68 GLN O 3.50 109 LYS N 105 TYR O 3.50 75 SER N 71 SER O 3.50 54 ASP N 76 ARG O 3.50 93 SER N 89 VAL O 3.50 60 VAL N 37 ILE O 3.50 33 PHE N 29 ILE O 3.50 24 GLU N 20 ALA O 3.50 40 VAL N 115 VAL O 3.50 37 ILE N 60 VAL O 3.50 69 PHE N 65 THR O 3.50 86 TYR N 120 ALA O 3.50 114 PHE N 112 ASP OD1 3.50 73 ILE N 69 PHE O 3.50 118 THR N 88 LEU O 3.50 101 MET N 64 LEU O 3.50 119 TYR N 42 GLU O 3.50 110 ASP N 114 PHE O 3.50 66 MET N 99 ALA O 3.50 44 TYR N 119 TYR O 3.50 32 LYS N 28 GLY O 3.50 39 VAL N 58 PHE O 3.50 107 ASP N 103 GLU O 3.50 92 LYS N 89 VAL O 3.50 22 ARG N 18 SER O 3.50 106 ARG N 102 ALA O 3.50 117 MET N 40 VAL O 3.50 88 LEU N 118 THR O 3.50 89 VAL H 93 SER O 2.30 89 VAL N 93 SER O 3.50
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