NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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653784 |
7d2o   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
124 THR HG1 51 GLY O 1.80 124 THR OG1 127 CYS H 1.80 66 THR HG1 112 GLN OE1 1.80 66 THR OG1 69 MET H 1.80 17 ASN H 13 ALA O 1.80 17 ASN H 13 ALA C 1.80 17 ASN N 13 ALA O 1.80 17 ASN N 13 ALA C 1.80 39 VAL H 36 PRO O 1.80 39 VAL H 36 PRO C 1.80 39 VAL N 36 PRO O 1.80 39 VAL N 36 PRO C 1.80 44 GLU H 40 LEU O 1.80 44 GLU H 40 LEU C 1.80 44 GLU N 40 LEU O 1.80 44 GLU N 40 LEU C 1.80 45 ALA H 41 LYS O 1.80 45 ALA H 41 LYS C 1.80 45 ALA N 41 LYS O 1.80 45 ALA N 41 LYS C 1.80 58 ILE H 54 ARG O 1.80 58 ILE H 54 ARG C 1.80 58 ILE N 54 ARG O 1.80 58 ILE N 54 ARG C 1.80 59 CYS H 55 GLY O 1.80 59 CYS H 55 GLY C 1.80 59 CYS N 55 GLY O 1.80 59 CYS N 55 GLY C 1.80 60 LEU H 56 CYS O 1.80 60 LEU H 56 CYS C 1.80 60 LEU N 56 CYS O 1.80 60 LEU N 56 CYS C 1.80 61 SER H 57 LEU O 1.80 61 SER H 57 LEU C 1.80 61 SER N 57 LEU O 1.80 61 SER N 57 LEU C 1.80 73 ILE H 69 MET O 1.80 73 ILE H 69 MET C 1.80 73 ILE N 69 MET O 1.80 73 ILE N 69 MET C 1.80 101 ILE H 98 ILE O 1.80 101 ILE H 98 ILE C 1.80 101 ILE N 98 ILE O 1.80 101 ILE N 98 ILE C 1.80 107 LEU H 103 ARG O 1.80 107 LEU H 103 ARG C 1.80 107 LEU N 103 ARG O 1.80 107 LEU N 103 ARG C 1.80 113 PHE H 109 PRO O 1.80 113 PHE H 109 PRO C 1.80 113 PHE N 109 PRO O 1.80 113 PHE N 109 PRO C 1.80 114 ILE H 110 MET O 1.80 114 ILE H 110 MET C 1.80 114 ILE N 110 MET O 1.80 114 ILE N 110 MET C 1.80 115 ALA H 111 GLU O 1.80 115 ALA H 111 GLU C 1.80 115 ALA N 111 GLU O 1.80 115 ALA N 111 GLU C 1.80 116 GLN H 112 GLN O 1.80 116 GLN H 112 GLN C 1.80 116 GLN N 112 GLN O 1.80 116 GLN N 112 GLN C 1.80 117 VAL H 113 PHE O 1.80 117 VAL H 113 PHE C 1.80 117 VAL N 113 PHE O 1.80 117 VAL N 113 PHE C 1.80 118 ASP H 114 ILE O 1.80 118 ASP H 114 ILE C 1.80 118 ASP N 114 ILE O 1.80 118 ASP N 114 ILE C 1.80 119 LEU H 115 ALA O 1.80 119 LEU H 115 ALA C 1.80 119 LEU N 115 ALA O 1.80 119 LEU N 115 ALA C 1.80 120 CYS H 116 GLN O 1.80 120 CYS H 116 GLN C 1.80 120 CYS N 116 GLN O 1.80 120 CYS N 116 GLN C 1.80 128 LEU H 124 THR O 1.80 128 LEU H 124 THR C 1.80 128 LEU N 124 THR O 1.80 128 LEU N 124 THR C 1.80 129 LYS H 125 THR O 1.80 129 LYS H 125 THR C 1.80 129 LYS N 125 THR O 1.80 129 LYS N 125 THR C 1.80 124 THR HG1 51 GLY O 1.80 124 THR OG1 127 CYS H 1.80 66 THR HG1 112 GLN OE1 1.80 66 THR OG1 69 MET H 1.80 17 ASN H 13 ALA O 1.80 17 ASN H 13 ALA C 1.80 17 ASN N 13 ALA O 1.80 17 ASN N 13 ALA C 1.80 39 VAL H 36 PRO O 1.80 39 VAL H 36 PRO C 1.80 39 VAL N 36 PRO O 1.80 39 VAL N 36 PRO C 1.80 44 GLU H 40 LEU O 1.80 44 GLU H 40 LEU C 1.80 44 GLU N 40 LEU O 1.80 44 GLU N 40 LEU C 1.80 45 ALA H 41 LYS O 1.80 45 ALA H 41 LYS C 1.80 45 ALA N 41 LYS O 1.80 45 ALA N 41 LYS C 1.80 58 ILE H 54 ARG O 1.80 58 ILE H 54 ARG C 1.80 58 ILE N 54 ARG O 1.80 58 ILE N 54 ARG C 1.80 59 CYS H 55 GLY O 1.80 59 CYS H 55 GLY C 1.80 59 CYS N 55 GLY O 1.80 59 CYS N 55 GLY C 1.80 60 LEU H 56 CYS O 1.80 60 LEU H 56 CYS C 1.80 60 LEU N 56 CYS O 1.80 60 LEU N 56 CYS C 1.80 61 SER H 57 LEU O 1.80 61 SER H 57 LEU C 1.80 61 SER N 57 LEU O 1.80 61 SER N 57 LEU C 1.80 73 ILE H 69 MET O 1.80 73 ILE H 69 MET C 1.80 73 ILE N 69 MET O 1.80 73 ILE N 69 MET C 1.80 101 ILE H 98 ILE O 1.80 101 ILE H 98 ILE C 1.80 101 ILE N 98 ILE O 1.80 101 ILE N 98 ILE C 1.80 107 LEU H 103 ARG O 1.80 107 LEU H 103 ARG C 1.80 107 LEU N 103 ARG O 1.80 107 LEU N 103 ARG C 1.80 113 PHE H 109 PRO O 1.80 113 PHE H 109 PRO C 1.80 113 PHE N 109 PRO O 1.80 113 PHE N 109 PRO C 1.80 114 ILE H 110 MET O 1.80 114 ILE H 110 MET C 1.80 114 ILE N 110 MET O 1.80 114 ILE N 110 MET C 1.80 115 ALA H 111 GLU O 1.80 115 ALA H 111 GLU C 1.80 115 ALA N 111 GLU O 1.80 115 ALA N 111 GLU C 1.80 116 GLN H 112 GLN O 1.80 116 GLN H 112 GLN C 1.80 116 GLN N 112 GLN O 1.80 116 GLN N 112 GLN C 1.80 117 VAL H 113 PHE O 1.80 117 VAL H 113 PHE C 1.80 117 VAL N 113 PHE O 1.80 117 VAL N 113 PHE C 1.80 118 ASP H 114 ILE O 1.80 118 ASP H 114 ILE C 1.80 118 ASP N 114 ILE O 1.80 118 ASP N 114 ILE C 1.80 119 LEU H 115 ALA O 1.80 119 LEU H 115 ALA C 1.80 119 LEU N 115 ALA O 1.80 119 LEU N 115 ALA C 1.80 120 CYS H 116 GLN O 1.80 120 CYS H 116 GLN C 1.80 120 CYS N 116 GLN O 1.80 120 CYS N 116 GLN C 1.80 128 LEU H 124 THR O 1.80 128 LEU H 124 THR C 1.80 128 LEU N 124 THR O 1.80 128 LEU N 124 THR C 1.80 129 LYS H 125 THR O 1.80 129 LYS H 125 THR C 1.80 129 LYS N 125 THR O 1.80 129 LYS N 125 THR C 1.80
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