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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597747 |
2n3d   |
25642 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
40 SER N 57 GLU O 2.30 40 SER H 57 GLU O 1.70 42 LEU N 59 GLN O 2.30 42 LEU H 59 GLN O 1.70 48 ILE N 63 VAL O 2.30 48 ILE H 63 VAL O 1.70 52 VAL N 67 ASP O 2.30 52 VAL H 67 ASP O 1.70 54 GLY N 69 ARG O 2.30 54 GLY H 69 ARG O 1.70 57 GLU N 38 VAL O 2.30 57 GLU H 38 VAL O 1.70 58 LEU N 72 ARG O 2.30 58 LEU H 72 ARG O 1.70 59 GLN N 40 SER O 2.30 59 GLN H 40 SER O 1.70 60 ILE N 74 THR O 2.30 60 ILE H 74 THR O 1.70 61 ASP N 42 LEU O 2.30 61 ASP H 42 LEU O 1.70 63 VAL N 46 LEU O 2.30 63 VAL H 46 LEU O 1.70 64 VAL N 80 HIS O 2.30 64 VAL H 80 HIS O 1.70 65 LYS N 48 ILE O 2.30 65 LYS H 48 ILE O 1.70 67 ASP N 50 GLY O 2.30 67 ASP H 50 GLY O 1.70 68 VAL N 84 SER O 2.30 68 VAL H 84 SER O 1.70 69 ARG N 52 VAL O 2.30 69 ARG H 52 VAL O 1.70 72 ARG N 56 GLY O 2.30 72 ARG H 56 GLY O 1.70 73 LEU N 89 ALA O 2.30 73 LEU H 89 ALA O 1.70 74 THR N 58 LEU O 2.30 74 THR H 58 LEU O 1.70 75 VAL N 91 GLU O 2.30 75 VAL H 91 GLU O 1.70 80 HIS N 62 GLY O 2.30 80 HIS H 62 GLY O 1.70 81 VAL N 95 ARG O 2.30 81 VAL H 95 ARG O 1.70 82 GLU N 64 VAL O 2.30 82 GLU H 64 VAL O 1.70 84 SER N 66 GLY O 2.30 84 SER H 66 GLY O 1.70 85 VAL N 99 ALA O 2.30 85 VAL H 99 ALA O 1.70 86 TYR N 68 VAL O 2.30 86 TYR H 68 VAL O 1.70 87 ALA N 101 THR O 2.30 87 ALA H 101 THR O 1.70 89 ALA N 71 GLY O 2.30 89 ALA H 71 GLY O 1.70 90 VAL N 104 GLN O 2.30 90 VAL H 104 GLN O 1.70 91 GLU N 73 LEU O 2.30 91 GLU H 73 LEU O 1.70 92 VAL N 106 ARG O 2.30 92 VAL H 106 ARG O 1.70 93 ARG N 75 VAL O 2.30 93 ARG H 75 VAL O 1.70 95 ARG N 79 GLY O 2.30 95 ARG H 79 GLY O 1.70 96 VAL N 112 TYR O 2.30 96 VAL H 112 TYR O 1.70 97 VAL N 81 VAL O 2.30 97 VAL H 81 VAL O 1.70 99 ALA N 83 GLY O 2.30 99 ALA H 83 GLY O 1.70 100 ILE N 116 ASP O 2.30 100 ILE H 116 ASP O 1.70 101 THR N 85 VAL O 2.30 101 THR H 85 VAL O 1.70 102 SER N 118 THR O 2.30 102 SER H 118 THR O 1.70 104 GLN N 88 GLU O 2.30 104 GLN H 88 GLU O 1.70 105 VAL N 121 GLN O 2.30 105 VAL H 121 GLN O 1.70 106 ARG N 90 VAL O 2.30 106 ARG H 90 VAL O 1.70 107 LEU N 123 ALA O 2.30 107 LEU H 123 ALA O 1.70 108 TYR N 92 VAL O 2.30 108 TYR H 92 VAL O 1.70 111 SER N 127 GLY O 2.30 111 SER H 127 GLY O 1.70 112 TYR N 94 GLY O 2.30 112 TYR H 94 GLY O 1.70 113 VAL N 129 PHE O 2.30 113 VAL H 129 PHE O 1.70 114 ASP N 96 VAL O 2.30 114 ASP H 96 VAL O 1.70 116 ASP N 98 GLY O 2.30 116 ASP H 98 GLY O 1.70 117 ILE N 133 ARG O 2.30 117 ILE H 133 ARG O 1.70 118 THR N 100 ILE O 2.30 118 THR H 100 ILE O 1.70 121 GLN N 103 LYS O 2.30 121 GLN H 103 LYS O 1.70 123 ALA N 105 VAL O 2.30 123 ALA H 105 VAL O 1.70 125 GLU N 107 LEU O 2.30 125 GLU H 107 LEU O 1.70 129 PHE N 111 SER O 2.30 129 PHE H 111 SER O 1.70 131 GLN N 113 VAL O 2.30 131 GLN H 113 VAL O 1.70 133 ARG N 115 GLY O 2.30 133 ARG H 115 GLY O 1.70 135 LEU N 117 ILE O 2.30 135 LEU H 117 ILE O 1.70
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