NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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384072 |
1k8h   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
49 ASP O 64 LEU H 1.90 49 ASP C 64 LEU N 4.10 49 ASP O 64 LEU N 2.89 49 ASP C 64 LEU H 3.13 62 TYR O 51 PHE H 1.90 62 TYR C 51 PHE N 4.10 62 TYR O 51 PHE N 2.89 62 TYR C 51 PHE H 3.13 51 PHE O 62 TYR H 1.90 51 PHE C 62 TYR N 4.10 51 PHE O 62 TYR N 2.89 51 PHE C 62 TYR H 3.13 60 TRP O 53 ARG H 1.90 60 TRP C 53 ARG N 4.10 60 TRP O 53 ARG N 2.89 60 TRP C 53 ARG H 3.13 53 ARG O 60 TRP H 1.90 53 ARG C 60 TRP N 4.10 53 ARG O 60 TRP N 2.89 53 ARG C 60 TRP H 3.13 55 GLU O 58 GLU H 1.90 55 GLU C 58 GLU N 4.10 55 GLU O 58 GLU N 2.89 55 GLU C 58 GLU H 3.13 125 ALA O 105 THR H 1.90 125 ALA C 105 THR N 4.10 125 ALA O 105 THR N 2.89 125 ALA C 105 THR H 3.13 105 THR O 125 ALA H 1.90 105 THR C 125 ALA N 4.10 105 THR O 125 ALA N 2.89 105 THR C 125 ALA H 3.13 123 ALA O 107 ILE H 1.90 123 ALA C 107 ILE N 4.10 123 ALA O 107 ILE N 2.89 123 ALA C 107 ILE H 3.13 107 ILE O 123 ALA H 1.90 107 ILE C 123 ALA N 4.10 107 ILE O 123 ALA N 2.89 107 ILE C 123 ALA H 3.13 110 LYS O 121 LEU H 1.90 110 LYS C 121 LEU N 4.10 110 LYS O 121 LEU N 2.89 110 LYS C 121 LEU H 3.13 119 LYS O 112 TYR H 1.90 119 LYS C 112 TYR N 4.10 119 LYS O 112 TYR N 2.89 119 LYS C 112 TYR H 3.13 112 TYR O 119 LYS H 1.90 112 TYR C 119 LYS N 4.10 112 TYR O 119 LYS N 2.89 112 TYR C 119 LYS H 3.13 117 LYS O 114 LYS H 1.90 117 LYS C 114 LYS N 4.10 117 LYS O 114 LYS N 2.89 117 LYS C 114 LYS H 3.13 114 LYS O 117 LYS H 1.90 114 LYS C 117 LYS N 4.10 114 LYS O 117 LYS N 2.89 114 LYS C 117 LYS H 3.13 20 ASP O 126 LYS H 1.90 20 ASP C 126 LYS N 4.10 20 ASP O 126 LYS N 2.89 20 ASP C 126 LYS H 3.13 23 GLU O 124 LEU H 1.90 23 GLU C 124 LEU N 4.10 23 GLU O 124 LEU N 2.89 23 GLU C 124 LEU H 3.13 122 ILE O 25 TYR H 1.90 122 ILE C 25 TYR N 4.10 122 ILE O 25 TYR N 2.89 122 ILE C 25 TYR H 3.13 25 TYR O 122 ILE H 1.90 25 TYR C 122 ILE N 4.10 25 TYR O 122 ILE N 2.89 25 TYR C 122 ILE H 3.13 120 VAL O 27 ALA H 1.90 120 VAL C 27 ALA N 4.10 120 VAL O 27 ALA N 2.89 120 VAL C 27 ALA H 3.13 27 ALA O 120 VAL H 1.90 27 ALA C 120 VAL N 4.10 27 ALA O 120 VAL N 2.89 27 ALA C 120 VAL H 3.13 7 ILE O 113 TRP H 1.90 7 ILE C 113 TRP N 4.10 7 ILE O 113 TRP N 2.89 7 ILE C 113 TRP H 3.13 9 ILE O 111 LEU H 1.90 9 ILE C 111 LEU N 4.10 9 ILE O 111 LEU N 2.89 9 ILE C 111 LEU H 3.13 61 LEU O 83 ARG H 1.90 61 LEU C 83 ARG N 4.10 61 LEU O 83 ARG N 2.89 61 LEU C 83 ARG H 3.13 83 ARG O 61 LEU H 1.90 83 ARG C 61 LEU N 4.10 83 ARG O 61 LEU N 2.89 83 ARG C 61 LEU H 3.13 59 ALA O 85 LEU H 1.90 59 ALA C 85 LEU N 4.10 59 ALA O 85 LEU N 2.89 59 ALA C 85 LEU H 3.13 28 GLY O 86 LEU H 1.90 28 GLY C 86 LEU N 4.10 28 GLY O 86 LEU N 2.89 28 GLY C 86 LEU H 3.13 14 GLU O 18 LYS H 1.90 14 GLU C 18 LYS N 4.10 14 GLU O 18 LYS N 2.89 14 GLU C 18 LYS H 3.13 34 SER O 38 SER H 1.90 34 SER C 38 SER N 4.10 34 SER O 38 SER N 2.89 34 SER C 38 SER H 3.13 35 GLU O 39 LEU H 1.90 35 GLU C 39 LEU N 4.10 35 GLU O 39 LEU N 2.89 35 GLU C 39 LEU H 3.13 36 VAL O 40 ARG H 1.90 36 VAL C 40 ARG N 4.10 36 VAL O 40 ARG N 2.89 36 VAL C 40 ARG H 3.13 37 LYS O 41 GLU H 1.90 37 LYS C 41 GLU N 4.10 37 LYS O 41 GLU N 2.89 37 LYS C 41 GLU H 3.13 38 SER O 42 LYS H 1.90 38 SER C 42 LYS N 4.10 38 SER O 42 LYS N 2.89 38 SER C 42 LYS H 3.13 39 LEU O 43 GLY H 1.90 39 LEU C 43 GLY N 4.10 39 LEU O 43 GLY N 2.89 39 LEU C 43 GLY H 3.13 90 ARG O 94 ARG H 1.90 90 ARG C 94 ARG N 4.10 90 ARG O 94 ARG N 2.89 90 ARG C 94 ARG H 3.13 91 GLU O 95 LEU H 1.90 91 GLU C 95 LEU N 4.10 91 GLU O 95 LEU N 2.89 91 GLU C 95 LEU H 3.13 92 ILE O 96 TYR H 1.90 92 ILE C 96 TYR N 4.10 92 ILE O 96 TYR N 2.89 92 ILE C 96 TYR H 3.13 93 MET O 97 GLY H 1.90 93 MET C 97 GLY N 4.10 93 MET O 97 GLY N 2.89 93 MET C 97 GLY H 3.13 94 ARG O 98 LYS H 1.90 94 ARG C 98 LYS N 4.10 94 ARG O 98 LYS N 2.89 94 ARG C 98 LYS H 3.13 95 LEU O 99 VAL H 1.90 95 LEU C 99 VAL N 4.10 95 LEU O 99 VAL N 2.89 95 LEU C 99 VAL H 3.13 96 TYR O 100 GLN H 1.90 96 TYR C 100 GLN N 4.10 96 TYR O 100 GLN N 2.89 96 TYR C 100 GLN H 3.13 97 GLY O 101 GLU H 1.90 97 GLY C 101 GLU N 4.10 97 GLY O 101 GLU N 2.89 97 GLY C 101 GLU H 3.13 98 LYS O 102 LYS H 1.90 98 LYS C 102 LYS N 4.10 98 LYS O 102 LYS N 2.89 98 LYS C 102 LYS H 3.13
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