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 | position | program | type | subtype | subsubtype |
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25935 |
2kd7   |
16107 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
5 ILE H 145 VAL O 1.80 5 ILE N 145 VAL O 2.70 7 LYS O 10 TRP H 1.80 7 LYS O 10 TRP N 2.70 11 GLU H 60 ASP O 1.80 11 GLU N 60 ASP O 2.70 13 LEU H 58 VAL O 1.80 13 LEU N 58 VAL O 2.70 19 GLU H 28 GLY O 1.80 19 GLU N 28 GLY O 2.70 19 GLU OE2 22 GLY H 1.80 19 GLU OE2 22 GLY N 2.70 29 LEU O 32 CYS H 1.80 29 LEU O 32 CYS N 2.70 31 LYS O 34 ILE H 1.80 31 LYS O 34 ILE N 2.70 32 CYS O 35 ASP H 1.80 32 CYS O 35 ASP N 2.70 37 ASP O 40 THR H 1.80 37 ASP O 40 THR N 2.70 42 TRP H 140 ILE O 1.80 42 TRP N 140 ILE O 2.70 17 THR O 42 TRP HE1 1.80 17 THR O 42 TRP NE1 2.70 28 GLY O 43 HIS H 1.80 28 GLY O 43 HIS N 2.70 17 THR OG1 45 LYS H 1.80 17 THR OG1 45 LYS N 2.70 19 GLU OE1 46 TRP H 1.80 19 GLU OE1 46 TRP N 2.70 46 TRP O 49 GLY H 1.80 46 TRP O 49 GLY N 2.70 51 ASP O 55 TYR HH 1.80 51 ASP O 55 TYR OH 2.70 57 ILE H 126 LEU O 1.80 57 ILE N 126 LEU O 2.70 14 SER O 58 VAL H 1.80 14 SER O 58 VAL N 2.70 59 ILE H 124 ILE O 1.80 59 ILE N 124 ILE O 2.70 61 MET H 122 ARG O 1.80 61 MET N 122 ARG O 2.70 60 ASP OD1 62 LYS H 1.80 60 ASP OD1 62 LYS N 2.70 65 ILE H 121 ALA O 1.80 65 ILE N 121 ALA O 2.70 66 GLN H 148 THR O 1.80 66 GLN N 148 THR O 2.70 70 VAL H 114 TYR O 1.80 70 VAL N 114 TYR O 2.70 84 LYS H 134 ASN OD1 1.80 84 LYS N 134 ASN OD1 2.70 86 VAL H 103 PHE O 1.80 86 VAL N 103 PHE O 2.70 87 GLU H 127 THR O 1.80 87 GLU N 127 THR O 2.70 88 PHE H 101 GLY O 1.80 88 PHE N 101 GLY O 2.70 89 ALA H 125 ARG O 1.80 89 ALA N 125 ARG O 2.70 90 ALA H 98 THR O 1.80 90 ALA N 98 THR O 2.70 91 SER H 123 TYR O 1.80 91 SER N 123 TYR O 2.70 88 PHE O 100 ILE H 1.80 88 PHE O 100 ILE N 2.70 84 LYS O 105 PHE H 1.80 84 LYS O 105 PHE N 2.70 72 LEU O 112 LEU H 1.80 72 LEU O 112 LEU N 2.70 70 VAL O 114 TYR H 1.80 70 VAL O 114 TYR N 2.70 104 GLY O 114 TYR HH 1.80 104 GLY O 114 TYR OH 2.70 100 ILE O 117 LYS H 1.80 100 ILE O 117 LYS N 2.70 65 ILE O 121 ALA H 1.80 65 ILE O 121 ALA N 2.70 91 SER O 123 TYR H 1.80 91 SER O 123 TYR N 2.70 59 ILE O 124 ILE H 1.80 59 ILE O 124 ILE N 2.70 89 ALA O 125 ARG H 1.80 89 ALA O 125 ARG N 2.70 57 ILE O 126 LEU H 1.80 57 ILE O 126 LEU N 2.70 87 GLU O 127 THR H 1.80 87 GLU O 127 THR N 2.70 129 PRO O 134 ASN HD21 1.80 129 PRO O 134 ASN ND2 2.70 85 VAL O 134 ASN HD22 1.80 85 VAL O 134 ASN ND2 2.70 42 TRP O 140 ILE H 1.80 42 TRP O 140 ILE N 2.70 73 LEU O 142 GLU H 1.80 73 LEU O 142 GLU N 2.70 33 LEU O 143 LEU H 1.80 33 LEU O 143 LEU N 2.70 71 GLU O 144 ASP H 1.80 71 GLU O 144 ASP N 2.70 69 GLN O 146 LYS H 1.80 69 GLN O 146 LYS N 2.70 66 GLN O 148 THR H 1.80 66 GLN O 148 THR N 2.70 64 ASN O 150 ILE H 1.80 64 ASN O 150 ILE N 2.70 5 ILE H 145 VAL O 2.00 5 ILE N 145 VAL O 3.00 7 LYS O 10 TRP H 2.00 7 LYS O 10 TRP N 3.00 11 GLU H 60 ASP O 2.00 11 GLU N 60 ASP O 3.00 13 LEU H 58 VAL O 2.00 13 LEU N 58 VAL O 3.00 19 GLU H 28 GLY O 2.00 19 GLU N 28 GLY O 3.00 19 GLU OE2 22 GLY H 2.00 19 GLU OE2 22 GLY N 3.00 29 LEU O 32 CYS H 2.00 29 LEU O 32 CYS N 3.00 31 LYS O 34 ILE H 2.00 31 LYS O 34 ILE N 3.00 32 CYS O 35 ASP H 2.00 32 CYS O 35 ASP N 3.00 37 ASP O 40 THR H 2.00 37 ASP O 40 THR N 3.00 42 TRP H 140 ILE O 2.00 42 TRP N 140 ILE O 3.00 17 THR O 42 TRP HE1 2.00 17 THR O 42 TRP NE1 3.00 28 GLY O 43 HIS H 2.00 28 GLY O 43 HIS N 3.00 17 THR OG1 45 LYS H 2.00 17 THR OG1 45 LYS N 3.00 19 GLU OE1 46 TRP H 2.00 19 GLU OE1 46 TRP N 3.00 46 TRP O 49 GLY H 2.00 46 TRP O 49 GLY N 3.00 51 ASP O 55 TYR HH 2.00 51 ASP O 55 TYR OH 3.00 57 ILE H 126 LEU O 2.00 57 ILE N 126 LEU O 3.00 14 SER O 58 VAL H 2.00 14 SER O 58 VAL N 3.00 59 ILE H 124 ILE O 2.00 59 ILE N 124 ILE O 3.00 61 MET H 122 ARG O 2.00 61 MET N 122 ARG O 3.00 60 ASP OD1 62 LYS H 2.00 60 ASP OD1 62 LYS N 3.00 65 ILE H 121 ALA O 2.00 65 ILE N 121 ALA O 3.00 66 GLN H 148 THR O 2.00 66 GLN N 148 THR O 3.00 70 VAL H 114 TYR O 2.00 70 VAL N 114 TYR O 3.00 84 LYS H 134 ASN OD1 2.00 84 LYS N 134 ASN OD1 3.00 86 VAL H 103 PHE O 2.00 86 VAL N 103 PHE O 3.00 87 GLU H 127 THR O 2.00 87 GLU N 127 THR O 3.00 88 PHE H 101 GLY O 2.00 88 PHE N 101 GLY O 3.00 89 ALA H 125 ARG O 2.00 89 ALA N 125 ARG O 3.00 90 ALA H 98 THR O 2.00 90 ALA N 98 THR O 3.00 91 SER H 123 TYR O 2.00 91 SER N 123 TYR O 3.00 88 PHE O 100 ILE H 2.00 88 PHE O 100 ILE N 3.00 84 LYS O 105 PHE H 2.00 84 LYS O 105 PHE N 3.00 72 LEU O 112 LEU H 2.00 72 LEU O 112 LEU N 3.00 70 VAL O 114 TYR H 2.00 70 VAL O 114 TYR N 3.00 104 GLY O 114 TYR HH 2.00 104 GLY O 114 TYR OH 3.00 100 ILE O 117 LYS H 2.00 100 ILE O 117 LYS N 3.00 65 ILE O 121 ALA H 2.00 65 ILE O 121 ALA N 3.00 91 SER O 123 TYR H 2.00 91 SER O 123 TYR N 3.00 59 ILE O 124 ILE H 2.00 59 ILE O 124 ILE N 3.00 89 ALA O 125 ARG H 2.00 89 ALA O 125 ARG N 3.00 57 ILE O 126 LEU H 2.00 57 ILE O 126 LEU N 3.00 87 GLU O 127 THR H 2.00 87 GLU O 127 THR N 3.00 129 PRO O 134 ASN HD21 2.00 129 PRO O 134 ASN ND2 3.00 85 VAL O 134 ASN HD22 2.00 85 VAL O 134 ASN ND2 3.00 42 TRP O 140 ILE H 2.00 42 TRP O 140 ILE N 3.00 73 LEU O 142 GLU H 2.00 73 LEU O 142 GLU N 3.00 33 LEU O 143 LEU H 2.00 33 LEU O 143 LEU N 3.00 71 GLU O 144 ASP H 2.00 71 GLU O 144 ASP N 3.00 69 GLN O 146 LYS H 2.00 69 GLN O 146 LYS N 3.00 66 GLN O 148 THR H 2.00 66 GLN O 148 THR N 3.00 64 ASN O 150 ILE H 2.00 64 ASN O 150 ILE N 3.00
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