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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588108 |
2mnh   |
19892 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 THR H 29 ARG O 1.80 4 THR N 29 ARG O 1.80 4 THR O 29 ARG H 1.80 4 THR O 29 ARG N 1.80 6 THR H 27 LYS O 1.80 6 THR N 27 LYS O 1.80 6 THR O 27 LYS H 1.80 6 THR O 27 LYS N 1.80 8 GLY H 25 ASN O 1.80 8 GLY N 25 ASN O 1.80 8 GLY O 25 ASN H 1.80 8 GLY O 25 ASN N 1.80 10 ALA H 23 GLY O 1.80 10 ALA N 23 GLY O 1.80 10 ALA O 23 GLY H 1.80 10 ALA O 23 GLY N 1.80 12 SER H 21 MET O 1.80 12 SER N 21 MET O 1.80 12 SER O 21 MET H 1.80 12 SER O 21 MET N 1.80 3 SER H 148 PHE O' 1.80 3 SER N 148 PHE O' 1.80 3 SER O 148 PHE H 1.80 3 SER O 148 PHE N 1.80 5 VAL H 146 TYR O 1.80 5 VAL N 146 TYR O 1.80 5 VAL O 146 TYR H 1.80 5 VAL O 146 TYR N 1.80 7 GLY H 144 VAL O 1.80 7 GLY N 144 VAL O 1.80 7 GLY O 144 VAL H 1.80 7 GLY O 144 VAL N 1.80 9 TYR H 142 ALA O 1.80 9 TYR N 142 ALA O 1.80 9 TYR O 142 ALA H 1.80 9 TYR O 142 ALA N 1.80 13 ASP H 138 GLY O 1.80 13 ASP N 138 GLY O 1.80 13 ASP O 138 GLY H 1.80 13 ASP O 138 GLY N 1.80 15 GLN H 136 ASP O 1.80 15 GLN N 136 ASP O 1.80 15 GLN O 136 ASP H 1.80 15 GLN O 136 ASP N 1.80 22 GLY H 47 GLU O 1.80 22 GLY N 47 GLU O 1.80 22 GLY O 47 GLU H 1.80 22 GLY O 47 GLU N 1.80 24 PHE H 45 TYR O 1.80 24 PHE N 45 TYR O 1.80 24 PHE O 45 TYR H 1.80 24 PHE O 45 TYR N 1.80 26 LEU H 43 PHE O 1.80 26 LEU N 43 PHE O 1.80 26 LEU O 43 PHE H 1.80 26 LEU O 43 PHE N 1.80 28 TYR H 41 GLY O 1.80 28 TYR N 41 GLY O 1.80 28 TYR O 41 GLY H 1.80 28 TYR O 41 GLY N 1.80 30 TYR H 39 VAL O 1.80 30 TYR N 39 VAL O 1.80 30 TYR O 39 VAL H 1.80 30 TYR O 39 VAL N 1.80 38 GLY H 70 ALA O 1.80 38 GLY N 70 ALA O 1.80 38 GLY O 70 ALA H 1.80 38 GLY O 70 ALA N 1.80 40 ILE H 68 GLY O 1.80 40 ILE N 68 GLY O 1.80 40 ILE O 68 GLY H 1.80 40 ILE O 68 GLY N 1.80 42 SER H 66 THR O 1.80 42 SER N 66 THR O 1.80 42 SER O 66 THR H 1.80 42 SER O 66 THR N 1.80 44 THR H 64 GLY O 1.80 44 THR N 64 GLY O 1.80 44 THR O 64 GLY H 1.80 44 THR O 64 GLY N 1.80 46 THR H 62 TYR O 1.80 46 THR N 62 TYR O 1.80 46 THR O 62 TYR H 1.80 46 THR O 62 TYR N 1.80 61 GLN H 89 LYS O 1.80 61 GLN N 89 LYS O 1.80 61 GLN O 89 LYS H 1.80 61 GLN O 89 LYS N 1.80 63 TYR H 87 TYR O 1.80 63 TYR N 87 TYR O 1.80 63 TYR O 87 TYR H 1.80 63 TYR O 87 TYR N 1.80 65 ILE H 85 VAL O 1.80 65 ILE N 85 VAL O 1.80 65 ILE O 85 VAL H 1.80 65 ILE O 85 VAL N 1.80 67 ALA H 83 VAL O 1.80 67 ALA N 83 VAL O 1.80 67 ALA O 83 VAL H 1.80 67 ALA O 83 VAL N 1.80 69 PRO O 81 GLY H 1.80 69 PRO O 81 GLY N 1.80 71 TYR H 79 ILE O 1.80 71 TYR N 79 ILE O 1.80 71 TYR O 79 ILE H 1.80 71 TYR O 79 ILE N 1.80 88 GLY H 104 ASP O 1.80 88 GLY N 104 ASP O 1.80 88 GLY O 104 ASP H 1.80 88 GLY O 104 ASP N 1.80 86 GLY H 106 GLY O 1.80 86 GLY N 106 GLY O 1.80 86 GLY O 106 GLY H 1.80 86 GLY O 106 GLY N 1.80 84 GLY H 108 SER O 1.80 84 GLY N 108 SER O 1.80 84 GLY O 108 SER H 1.80 84 GLY O 108 SER N 1.80 82 VAL H 110 GLY O 1.80 82 VAL N 110 GLY O 1.80 82 VAL O 110 GLY H 1.80 82 VAL O 110 GLY N 1.80 80 TYR H 112 GLY O 1.80 80 TYR N 112 GLY O 1.80 80 TYR O 112 GLY H 1.80 80 TYR O 112 GLY N 1.80 78 SER H 114 GLN O 1.80 78 SER N 114 GLN O 1.80 78 SER O 114 GLN H 1.80 78 SER O 114 GLN N 1.80 107 PHE H 131 ARG O 1.80 107 PHE N 131 ARG O 1.80 107 PHE O 131 ARG H 1.80 107 PHE O 131 ARG N 1.80 109 TYR H 129 GLN O 1.80 109 TYR N 129 GLN O 1.80 109 TYR O 129 GLN H 1.80 109 TYR O 129 GLN N 1.80 111 ALA H 127 TYR O 1.80 111 ALA N 127 TYR O 1.80 111 ALA O 127 TYR H 1.80 111 ALA O 127 TYR N 1.80 113 LEU H 125 PHE O 1.80 113 LEU N 125 PHE O 1.80 113 LEU O 125 PHE H 1.80 113 LEU O 125 PHE N 1.80 115 PHE H 123 LEU O 1.80 115 PHE N 123 LEU O 1.80 115 PHE O 123 LEU H 1.80 115 PHE O 123 LEU N 1.80 122 ALA H 145 GLY O 1.80 122 ALA N 145 GLY O 1.80 122 ALA O 145 GLY H 1.80 122 ALA O 145 GLY N 1.80 124 ASP H 143 GLY O 1.80 124 ASP N 143 GLY O 1.80 124 ASP O 143 GLY H 1.80 124 ASP O 143 GLY N 1.80 126 SER H 141 ILE O 1.80 126 SER N 141 ILE O 1.80 126 SER O 141 ILE H 1.80 126 SER O 141 ILE N 1.80 130 SER H 137 VAL O 1.80 130 SER N 137 VAL O 1.80 130 SER O 137 VAL H 1.80 130 SER O 137 VAL N 1.80 132 ILE H 135 VAL O 1.80 132 ILE N 135 VAL O 1.80 132 ILE O 135 VAL H 1.80 132 ILE O 135 VAL N 1.80
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