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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398975 |
1tuj   |
5030 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 THR O 8 ALA H 1.50 4 ASP O 8 ALA H 0.00 4 ASP O 8 ALA N 2.40 5 THR O 8 ALA N 0.00 6 VAL O 9 LYS H 1.50 5 THR O 9 LYS H 0.00 5 THR O 9 LYS N 2.40 6 VAL O 9 LYS N 0.00 9 LYS O 12 GLU H 1.50 8 ALA O 12 GLU H 0.00 8 ALA O 12 GLU N 2.40 9 LYS O 12 GLU N 0.00 11 MET O 14 LEU H 1.50 10 TYR O 14 LEU H 0.00 10 TYR O 14 LEU N 2.40 11 MET O 14 LEU N 0.00 12 GLU O 15 MET H 1.50 11 MET O 15 MET H 0.00 12 GLU O 15 MET N 2.40 11 MET O 15 MET N 0.00 16 PRO O 19 MET H 1.50 15 MET O 19 MET H 0.00 15 MET O 19 MET N 2.40 16 PRO O 19 MET N 0.00 19 MET O 21 CYS H 1.50 18 ILE O 21 CYS H 0.00 18 ILE O 21 CYS N 2.40 19 MET O 21 CYS N 0.00 21 CYS O 23 ASP H 1.50 20 PRO O 23 ASP H 0.00 20 PRO O 23 ASP N 2.40 21 CYS O 23 ASP N 0.00 29 GLU O 32 ALA H 1.50 28 SER O 32 ALA H 0.00 28 SER O 32 ALA N 2.40 29 GLU O 32 ALA N 0.00 50 LEU O 53 CYS H 1.50 49 CYS O 53 CYS H 0.00 49 CYS O 53 CYS N 2.40 50 LEU O 53 CYS N 0.00 51 LYS O 54 VAL H 1.50 50 LEU O 54 VAL H 0.00 50 LEU O 54 VAL N 2.40 51 LYS O 54 VAL N 0.00 53 CYS O 56 LYS H 1.50 52 ALA O 56 LYS H 0.00 52 ALA O 56 LYS N 2.40 53 CYS O 56 LYS N 0.00 55 MET O 58 ILE H 1.50 54 VAL O 58 ILE H 0.00 54 VAL O 58 ILE N 2.40 55 MET O 58 ILE N 0.00 55 MET O 60 MET H 1.50 55 MET O 60 MET N 2.40 65 GLU O 62 LYS H 1.50 65 GLU O 62 LYS N 2.40 62 LYS O 65 GLU H 1.50 62 LYS O 65 GLU N 2.40 60 MET O 67 TYR H 1.50 60 MET O 67 TYR N 2.40 69 GLU O 72 TYR H 1.50 68 VAL O 72 TYR H 0.00 68 VAL O 72 TYR N 2.40 69 GLU O 72 TYR N 0.00 70 PRO O 73 LYS H 1.50 69 GLU O 73 LYS H 0.00 69 GLU O 73 LYS N 2.40 70 PRO O 73 LYS N 0.00 71 VAL O 74 MET H 1.50 70 PRO O 74 MET H 0.00 70 PRO O 74 MET N 2.40 71 VAL O 74 MET N 0.00 72 TYR O 75 ILE H 1.50 71 VAL O 75 ILE H 0.00 71 VAL O 75 ILE N 2.40 72 TYR O 75 ILE N 0.00 73 LYS O 76 GLU H 1.50 72 TYR O 76 GLU H 0.00 72 TYR O 76 GLU N 2.40 73 LYS O 76 GLU N 0.00 74 MET O 77 VAL H 1.50 73 LYS O 77 VAL H 0.00 73 LYS O 77 VAL N 2.40 74 MET O 77 VAL N 0.00 75 ILE O 78 VAL H 1.50 74 MET O 78 VAL H 0.00 74 MET O 78 VAL N 2.40 75 ILE O 78 VAL N 0.00 85 ASP O 88 LEU H 1.50 84 ASP O 88 LEU H 0.00 84 ASP O 88 LEU N 2.40 85 ASP O 88 LEU N 0.00 86 ILE O 89 VAL H 1.50 85 ASP O 89 VAL H 0.00 86 ILE O 89 VAL N 2.40 85 ASP O 89 VAL N 0.00 88 LEU O 91 GLY H 1.50 87 GLN O 91 GLY H 0.00 87 GLN O 91 GLY N 2.40 88 LEU O 91 GLY N 0.00 88 LEU O 92 ILE H 1.50 89 VAL O 92 ILE H 0.00 88 LEU O 92 ILE N 2.40 89 VAL O 92 ILE N 0.00 90 LYS O 93 ALA H 1.50 89 VAL O 93 ALA H 0.00 89 VAL O 93 ALA N 2.40 90 LYS O 93 ALA N 0.00 93 ALA O 96 CYS H 1.50 92 ILE O 96 CYS H 0.00 92 ILE O 96 CYS N 2.40 93 ALA O 96 CYS N 0.00 96 CYS O 99 ASN H 1.50 95 GLU O 99 ASN H 0.00 95 GLU O 99 ASN N 2.40 96 CYS O 99 ASN N 0.00 107 CYS O 110 GLY H 1.50 106 GLU O 110 GLY H 0.00 106 GLU O 110 GLY N 2.40 107 CYS O 110 GLY N 0.00 109 ILE O 112 LYS H 1.50 108 ASN O 112 LYS H 0.00 108 ASN O 112 LYS N 2.40 109 ILE O 112 LYS N 0.00 110 GLY O 113 TYR H 1.50 109 ILE O 113 TYR H 0.00 109 ILE O 113 TYR N 2.40 110 GLY O 113 TYR N 0.00 113 TYR O 116 CYS H 1.50 112 LYS O 116 CYS H 0.00 112 LYS O 116 CYS N 2.40 113 TYR O 116 CYS N 0.00 115 ASP O 118 ILE H 1.50 114 THR O 118 ILE H 0.00 114 THR O 118 ILE N 2.40 115 ASP O 118 ILE N 0.00 117 TYR O 120 LYS H 1.50 116 CYS O 120 LYS H 0.00 116 CYS O 120 LYS N 2.40 117 TYR O 120 LYS N 0.00 118 ILE O 121 LEU H 1.50 117 TYR O 121 LEU H 0.00 117 TYR O 121 LEU N 2.40 118 ILE O 121 LEU N 0.00 119 GLU O 122 PHE H 1.50 118 ILE O 122 PHE H 0.00 118 ILE O 122 PHE N 2.40 119 GLU O 122 PHE N 0.00
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