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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518803 |
2lgh   |
17809 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 ILE H 106 PHE O 2.30 3 ILE N 106 PHE O 3.30 5 ILE H 104 GLU O 2.30 5 ILE N 104 GLU O 3.30 7 ALA H 102 VAL O 2.30 7 ALA N 102 VAL O 3.30 9 ILE H 100 THR O 2.30 9 ILE N 100 THR O 3.30 16 VAL H 12 GLU O 2.30 16 VAL N 12 GLU O 3.30 17 TRP H 13 ILE O 2.30 17 TRP N 13 ILE O 3.30 18 TRP H 14 GLU O 2.30 18 TRP N 14 GLU O 3.30 19 ALA H 15 ALA O 2.30 19 ALA N 15 ALA O 3.30 20 TRP H 16 VAL O 2.30 20 TRP N 16 VAL O 3.30 21 ASN H 17 TRP O 2.30 21 ASN N 17 TRP O 3.30 22 ASP H 18 TRP O 2.30 22 ASP N 18 TRP O 3.30 27 ALA H 23 PRO O 2.30 27 ALA N 23 PRO O 3.30 37 HIS H 56 ALA O 2.30 37 HIS N 56 ALA O 3.30 42 ARG H 52 CYS O 2.30 42 ARG N 52 CYS O 3.30 44 ASP H 50 ARG O 2.30 44 ASP N 50 ARG O 3.30 48 GLY H 70 PHE O 2.30 48 GLY N 70 PHE O 3.30 51 PHE H 68 GLY O 2.30 51 PHE N 68 GLY O 3.30 52 CYS H 42 ARG O 2.30 52 CYS N 42 ARG O 3.30 53 HIS H 66 PHE O 2.30 53 HIS N 66 PHE O 3.30 54 HIS H 40 GLY O 2.30 54 HIS N 40 GLY O 3.30 55 MET H 64 PHE O 2.30 55 MET N 64 PHE O 3.30 56 ALA H 37 HIS O 2.30 56 ALA N 37 HIS O 3.30 57 ALA H 62 ALA O 2.30 57 ALA N 62 ALA O 3.30 64 PHE H 55 MET O 2.30 64 PHE N 55 MET O 3.30 68 GLY H 51 PHE O 2.30 68 GLY N 51 PHE O 3.30 69 THR H 82 VAL O 2.30 69 THR N 82 VAL O 3.30 70 PHE H 49 GLY O 2.30 70 PHE N 49 GLY O 3.30 74 GLU H 78 ARG O 2.30 74 GLU N 78 ARG O 3.30 79 LEU H 91 VAL O 2.30 79 LEU N 91 VAL O 3.30 80 SER H 72 ARG O 2.30 80 SER N 72 ARG O 3.30 81 PHE H 89 VAL O 2.30 81 PHE N 89 VAL O 3.30 82 VAL H 69 THR O 2.30 82 VAL N 69 THR O 3.30 83 MET H 87 ARG O 2.30 83 MET N 87 ARG O 3.30 86 GLY H 83 MET O 2.30 86 GLY N 83 MET O 3.30 89 VAL H 81 PHE O 2.30 89 VAL N 81 PHE O 3.30 90 ASP H 105 THR O 2.30 90 ASP N 105 THR O 3.30 91 VAL H 79 LEU O 2.30 91 VAL N 79 LEU O 3.30 92 GLN H 103 GLN O 2.30 92 GLN N 103 GLN O 3.30 93 PHE H 77 THR O 2.30 93 PHE N 77 THR O 3.30 94 ALA H 101 TRP O 2.30 94 ALA N 101 TRP O 3.30 96 GLU H 99 GLY O 2.30 96 GLU N 99 GLY O 3.30 101 TRP H 94 ALA O 2.30 101 TRP N 94 ALA O 3.30 102 VAL H 7 ALA O 2.30 102 VAL N 7 ALA O 3.30 103 GLN H 92 GLN O 2.30 103 GLN N 92 GLN O 3.30 104 GLU H 5 ILE O 2.30 104 GLU N 5 ILE O 3.30 105 THR H 90 ASP O 2.30 105 THR N 90 ASP O 3.30 106 PHE H 3 ILE O 2.30 106 PHE N 3 ILE O 3.30 107 ASP H 88 GLU O 2.30 107 ASP N 88 GLU O 3.30 117 GLN H 113 THR O 2.30 117 GLN N 113 THR O 3.30 118 GLN H 114 PRO O 2.30 118 GLN N 114 PRO O 3.30 119 ALA H 115 ALA O 2.30 119 ALA N 115 ALA O 3.30 120 GLY H 116 GLN O 2.30 120 GLY N 116 GLN O 3.30 121 TRP H 117 GLN O 2.30 121 TRP N 117 GLN O 3.30 122 GLN H 118 GLN O 2.30 122 GLN N 118 GLN O 3.30 126 ASP H 122 GLN O 2.30 126 ASP N 122 GLN O 3.30 127 ASN H 123 GLY O 2.30 127 ASN N 123 GLY O 3.30 128 PHE H 124 ILE O 2.30 128 PHE N 124 ILE O 3.30 129 LYS H 125 LEU O 2.30 129 LYS N 125 LEU O 3.30 133 GLU H 129 LYS O 2.30 133 GLU N 129 LYS O 3.30 134 ALA H 130 ARG O 2.30 134 ALA N 130 ARG O 3.30 135 ALA H 131 TYR O 2.30 135 ALA N 131 TYR O 3.30
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