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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412511 |
2bbm   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 GLU O 11 GLU N 2.40 7 GLU O 11 GLU H 1.50 8 GLN O 12 PHE N 2.40 8 GLN O 12 PHE H 1.50 9 ILE O 13 LYS N 2.40 9 ILE O 13 LYS H 1.50 10 ALA O 14 GLU N 2.40 10 ALA O 14 GLU H 1.50 11 GLU O 15 ALA N 2.40 11 GLU O 15 ALA H 1.50 12 PHE O 16 PHE N 2.40 12 PHE O 16 PHE H 1.50 13 LYS O 17 SER N 2.40 13 LYS O 17 SER H 1.50 14 GLU O 18 LEU N 2.40 14 GLU O 18 LEU H 1.50 15 ALA O 19 PHE N 2.40 15 ALA O 19 PHE H 1.50 29 THR O 33 GLY N 2.40 29 THR O 33 GLY H 1.50 30 LYS O 34 THR N 2.40 30 LYS O 34 THR H 1.50 31 GLU O 35 VAL N 2.40 31 GLU O 35 VAL H 1.50 32 LEU O 36 MET N 2.40 32 LEU O 36 MET H 1.50 33 GLY O 37 ARG N 2.40 33 GLY O 37 ARG H 1.50 34 THR O 38 SER N 2.40 34 THR O 38 SER H 1.50 45 GLU O 49 GLN N 2.40 45 GLU O 49 GLN H 1.50 46 ALA O 50 ASP N 2.40 46 ALA O 50 ASP H 1.50 47 GLU O 51 MET N 2.40 47 GLU O 51 MET H 1.50 48 LEU O 52 ILE N 2.40 48 LEU O 52 ILE H 1.50 49 GLN O 53 ASN N 2.40 49 GLN O 53 ASN H 1.50 50 ASP O 54 GLU N 2.40 50 ASP O 54 GLU H 1.50 65 PHE O 69 LEU N 2.40 65 PHE O 69 LEU H 1.50 66 PRO O 70 THR N 2.40 66 PRO O 70 THR H 1.50 67 GLU O 71 MET N 2.40 67 GLU O 71 MET H 1.50 68 PHE O 72 MET N 2.40 68 PHE O 72 MET H 1.50 69 LEU O 73 ALA N 2.40 69 LEU O 73 ALA H 1.50 70 THR O 74 ARG N 2.40 70 THR O 74 ARG H 1.50 82 GLU O 86 ARG N 2.50 82 GLU O 86 ARG H 1.50 83 GLU O 87 GLU N 2.40 83 GLU O 87 GLU H 1.50 84 GLU O 88 ALA N 2.40 84 GLU O 88 ALA H 1.50 85 ILE O 89 PHE N 2.40 85 ILE O 89 PHE H 1.50 86 ARG O 90 ARG N 2.40 86 ARG O 90 ARG H 1.50 87 GLU O 91 VAL N 2.40 87 GLU O 91 VAL H 1.50 88 ALA O 92 PHE N 2.40 88 ALA O 92 PHE H 1.50 89 PHE O 93 ASP N 2.40 89 PHE O 93 ASP H 1.50 102 ALA O 106 ARG N 2.40 102 ALA O 106 ARG H 1.50 103 ALA O 107 HIS N 2.40 103 ALA O 107 HIS H 1.50 104 GLU O 108 VAL N 2.40 104 GLU O 108 VAL H 1.50 105 LEU O 109 MET N 2.40 105 LEU O 109 MET H 1.50 106 ARG O 110 THR N 2.40 106 ARG O 110 THR H 1.50 107 HIS O 111 ASN N 2.40 107 HIS O 111 ASN H 1.50 118 ASP O 122 ASP N 2.40 118 ASP O 122 ASP H 1.50 119 GLU O 123 GLU N 2.40 119 GLU O 123 GLU H 1.50 120 GLU O 124 MET N 2.40 120 GLU O 124 MET H 1.50 121 VAL O 125 ILE N 2.40 121 VAL O 125 ILE H 1.50 122 ASP O 126 ARG N 2.40 122 ASP O 126 ARG H 1.50 123 GLU O 127 GLU N 2.40 123 GLU O 127 GLU H 1.50 138 TYR O 142 VAL N 2.40 138 TYR O 142 VAL H 1.50 139 GLU O 143 THR N 2.40 139 GLU O 143 THR H 1.50 140 GLU O 144 MET N 2.40 140 GLU O 144 MET H 1.50 141 PHE O 145 MET N 2.40 141 PHE O 145 MET H 1.50 63 ILE O 27 ILE N 2.40 63 ILE O 27 ILE H 1.50 27 ILE O 63 ILE N 2.40 27 ILE O 63 ILE H 1.50 136 VAL O 100 ILE N 2.40 136 VAL O 100 ILE H 1.50 100 ILE O 136 VAL N 2.40 100 ILE O 136 VAL H 1.50 20 ASP OD1 25 GLY N 2.40 20 ASP OD1 25 GLY H 1.50 56 ASP OD1 61 GLY N 2.40 56 ASP OD1 61 GLY H 1.50 93 ASP OD1 98 GLY N 2.40 93 ASP OD1 98 GLY H 1.50 129 ASP OD1 134 GLY N 2.40 129 ASP OD1 134 GLY H 1.50
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