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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575797 |
2mi2   |
19618 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 PHE O 10 LEU H 2.00 6 PHE O 10 LEU N 3.00 7 SER O 11 LEU H 2.00 7 SER O 11 LEU N 3.00 8 GLU O 12 VAL H 2.00 8 GLU O 12 VAL N 3.00 9 LEU O 13 PHE H 2.00 9 LEU O 13 PHE N 3.00 10 LEU O 14 ILE H 2.00 10 LEU O 14 ILE N 3.00 11 LEU O 15 ILE H 2.00 11 LEU O 15 ILE N 3.00 12 VAL O 16 GLY H 2.00 12 VAL O 16 GLY N 3.00 14 ILE O 18 VAL H 2.00 14 ILE O 18 VAL N 3.00 15 ILE O 19 VAL H 2.00 15 ILE O 19 VAL N 3.00 16 GLY O 20 LEU H 2.00 16 GLY O 20 LEU N 3.00 26 PRO O 30 LYS H 2.00 26 PRO O 30 LYS N 3.00 27 VAL O 31 THR H 2.00 27 VAL O 31 THR N 3.00 28 ALA O 32 VAL H 2.00 28 ALA O 32 VAL N 3.00 29 VAL O 33 ALA H 2.00 29 VAL O 33 ALA N 3.00 30 LYS O 34 GLY H 2.00 30 LYS O 34 GLY N 3.00 31 THR O 35 TRP H 2.00 31 THR O 35 TRP N 3.00 32 VAL O 36 ILE H 2.00 32 VAL O 36 ILE N 3.00 33 ALA O 37 ARG H 2.00 33 ALA O 37 ARG N 3.00 34 GLY O 38 ALA H 2.00 34 GLY O 38 ALA N 3.00 35 TRP O 39 LEU H 2.00 35 TRP O 39 LEU N 3.00 36 ILE O 40 ARG H 2.00 36 ILE O 40 ARG N 3.00 37 ARG O 41 SER H 2.00 37 ARG O 41 SER N 3.00 38 ALA O 42 LEU H 2.00 38 ALA O 42 LEU N 3.00 39 LEU O 43 ALA H 2.00 39 LEU O 43 ALA N 3.00 40 ARG O 44 THR H 2.00 40 ARG O 44 THR N 3.00 41 SER O 45 THR H 2.00 41 SER O 45 THR N 3.00 42 LEU O 46 VAL H 2.00 42 LEU O 46 VAL N 3.00 57 GLN O 61 ASP H 2.00 57 GLN O 61 ASP N 3.00 58 GLU O 62 SER H 2.00 58 GLU O 62 SER N 3.00 59 PHE O 63 LEU H 2.00 59 PHE O 63 LEU N 3.00 60 GLN O 64 LYS H 2.00 60 GLN O 64 LYS N 3.00 61 ASP O 65 LYS H 2.00 61 ASP O 65 LYS N 3.00 62 SER O 66 VAL H 2.00 62 SER O 66 VAL N 3.00 63 LEU O 67 GLU H 2.00 63 LEU O 67 GLU N 3.00 64 LYS O 68 LYS H 2.00 64 LYS O 68 LYS N 3.00 65 LYS O 69 ALA H 2.00 65 LYS O 69 ALA N 3.00 66 VAL O 70 SER H 2.00 66 VAL O 70 SER N 3.00 67 GLU O 71 LEU H 2.00 67 GLU O 71 LEU N 3.00 68 LYS O 72 THR H 2.00 68 LYS O 72 THR N 3.00 77 GLU O 81 SER H 2.00 77 GLU O 81 SER N 3.00 78 LEU O 82 MET H 2.00 78 LEU O 82 MET N 3.00 79 LYS O 83 ASP H 2.00 79 LYS O 83 ASP N 3.00 80 ALA O 84 GLU H 2.00 80 ALA O 84 GLU N 3.00 81 SER O 85 LEU H 2.00 81 SER O 85 LEU N 3.00 82 MET O 86 ARG H 2.00 82 MET O 86 ARG N 3.00 83 ASP O 87 GLN H 2.00 83 ASP O 87 GLN N 3.00 84 GLU O 88 ALA H 2.00 84 GLU O 88 ALA N 3.00 85 LEU O 89 ALA H 2.00 85 LEU O 89 ALA N 3.00 86 ARG O 90 GLU H 2.00 86 ARG O 90 GLU N 3.00 87 GLN O 91 SER H 2.00 87 GLN O 91 SER N 3.00 88 ALA O 92 MET H 2.00 88 ALA O 92 MET N 3.00 89 ALA O 93 LYS H 2.00 89 ALA O 93 LYS N 3.00 90 GLU O 94 ARG H 2.00 90 GLU O 94 ARG N 3.00 91 SER O 95 SER H 2.00 91 SER O 95 SER N 3.00 92 MET O 96 TYR H 2.00 92 MET O 96 TYR N 3.00 6 PHE O 10 LEU H 1.80 6 PHE O 10 LEU N 2.70 7 SER O 11 LEU H 1.80 7 SER O 11 LEU N 2.70 8 GLU O 12 VAL H 1.80 8 GLU O 12 VAL N 2.70 9 LEU O 13 PHE H 1.80 9 LEU O 13 PHE N 2.70 10 LEU O 14 ILE H 1.80 10 LEU O 14 ILE N 2.70 11 LEU O 15 ILE H 1.80 11 LEU O 15 ILE N 2.70 12 VAL O 16 GLY H 1.80 12 VAL O 16 GLY N 2.70 14 ILE O 18 VAL H 1.80 14 ILE O 18 VAL N 2.70 15 ILE O 19 VAL H 1.80 15 ILE O 19 VAL N 2.70 16 GLY O 20 LEU H 1.80 16 GLY O 20 LEU N 2.70 26 PRO O 30 LYS H 1.80 26 PRO O 30 LYS N 2.70 27 VAL O 31 THR H 1.80 27 VAL O 31 THR N 2.70 28 ALA O 32 VAL H 1.80 28 ALA O 32 VAL N 2.70 29 VAL O 33 ALA H 1.80 29 VAL O 33 ALA N 2.70 30 LYS O 34 GLY H 1.80 30 LYS O 34 GLY N 2.70 31 THR O 35 TRP H 1.80 31 THR O 35 TRP N 2.70 32 VAL O 36 ILE H 1.80 32 VAL O 36 ILE N 2.70 33 ALA O 37 ARG H 1.80 33 ALA O 37 ARG N 2.70 34 GLY O 38 ALA H 1.80 34 GLY O 38 ALA N 2.70 35 TRP O 39 LEU H 1.80 35 TRP O 39 LEU N 2.70 36 ILE O 40 ARG H 1.80 36 ILE O 40 ARG N 2.70 37 ARG O 41 SER H 1.80 37 ARG O 41 SER N 2.70 38 ALA O 42 LEU H 1.80 38 ALA O 42 LEU N 2.70 39 LEU O 43 ALA H 1.80 39 LEU O 43 ALA N 2.70 40 ARG O 44 THR H 1.80 40 ARG O 44 THR N 2.70 41 SER O 45 THR H 1.80 41 SER O 45 THR N 2.70 42 LEU O 46 VAL H 1.80 42 LEU O 46 VAL N 2.70 56 LEU O 60 GLN H 1.80 56 LEU O 60 GLN N 2.70 57 GLN O 61 ASP H 1.80 57 GLN O 61 ASP N 2.70 58 GLU O 62 SER H 1.80 58 GLU O 62 SER N 2.70 59 PHE O 63 LEU H 1.80 59 PHE O 63 LEU N 2.70 60 GLN O 64 LYS H 1.80 60 GLN O 64 LYS N 2.70 61 ASP O 65 LYS H 1.80 61 ASP O 65 LYS N 2.70 62 SER O 66 VAL H 1.80 62 SER O 66 VAL N 2.70 63 LEU O 67 GLU H 1.80 63 LEU O 67 GLU N 2.70 64 LYS O 68 LYS H 1.80 64 LYS O 68 LYS N 2.70 65 LYS O 69 ALA H 1.80 65 LYS O 69 ALA N 2.70 66 VAL O 70 SER H 1.80 66 VAL O 70 SER N 2.70 67 GLU O 71 LEU H 1.80 67 GLU O 71 LEU N 2.70 68 LYS O 72 THR H 1.80 68 LYS O 72 THR N 2.70 77 GLU O 81 SER H 1.80 77 GLU O 81 SER N 2.70 78 LEU O 82 MET H 1.80 78 LEU O 82 MET N 2.70 79 LYS O 83 ASP H 1.80 79 LYS O 83 ASP N 2.70 80 ALA O 84 GLU H 1.80 80 ALA O 84 GLU N 2.70 81 SER O 85 LEU H 1.80 81 SER O 85 LEU N 2.70 82 MET O 86 ARG H 1.80 82 MET O 86 ARG N 2.70 83 ASP O 87 GLN H 1.80 83 ASP O 87 GLN N 2.70 84 GLU O 88 ALA H 1.80 84 GLU O 88 ALA N 2.70 85 LEU O 89 ALA H 1.80 85 LEU O 89 ALA N 2.70 86 ARG O 90 GLU H 1.80 86 ARG O 90 GLU N 2.70 87 GLN O 91 SER H 1.80 87 GLN O 91 SER N 2.70 88 ALA O 92 MET H 1.80 88 ALA O 92 MET N 2.70 89 ALA O 93 LYS H 1.80 89 ALA O 93 LYS N 2.70 90 GLU O 94 ARG H 1.80 90 GLU O 94 ARG N 2.70 91 SER O 95 SER H 1.80 91 SER O 95 SER N 2.70 92 MET O 96 TYR H 1.80 92 MET O 96 TYR N 2.70
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