NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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370901 |
1c05   |
4577 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 LYS H 11 GLN O 1.60 15 LYS N 11 GLN O 2.50 16 LEU H 12 GLU O 1.60 16 LEU N 12 GLU O 2.50 30 THR H 26 GLN O 1.60 30 THR N 26 GLN O 2.50 31 PHE H 27 PHE O 1.60 31 PHE N 27 PHE O 2.50 32 GLU H 28 ARG O 1.60 32 GLU N 28 ARG O 2.50 33 GLU H 29 LYS O 1.60 33 GLU N 29 LYS O 2.50 34 ALA H 30 THR O 1.60 34 ALA N 30 THR O 2.50 44 ASN H 40 LYS O 1.60 44 ASN N 40 LYS O 2.50 45 PHE H 41 HIS O 1.60 45 PHE N 41 HIS O 2.50 46 MET H 42 GLY O 1.60 46 MET N 42 GLY O 2.50 48 LEU H 44 ASN O 1.60 48 LEU N 44 ASN O 2.50 49 LEU H 45 PHE O 1.60 49 LEU N 45 PHE O 2.50 51 SER H 47 ILE O 1.60 51 SER N 47 ILE O 2.50 56 LEU H 52 ARG O 1.60 56 LEU N 52 ARG O 2.50 57 VAL H 53 LEU O 1.60 57 VAL N 53 LEU O 2.50 58 TYR H 54 ASP O 1.60 58 TYR N 54 ASP O 2.50 59 ARG H 55 ASN O 1.60 59 ARG N 55 ASN O 2.50 60 LEU H 56 LEU O 1.60 60 LEU N 56 LEU O 2.50 69 ALA H 65 THR O 1.60 69 ALA N 65 THR O 2.50 70 ARG H 66 ARG O 1.60 70 ARG N 66 ARG O 2.50 72 LEU H 68 GLN O 1.60 72 LEU N 68 GLN O 2.50 73 VAL H 69 ALA O 1.60 73 VAL N 69 ALA O 2.50 74 THR H 70 ARG O 1.60 74 THR N 70 ARG O 2.50 75 HIS H 71 GLN O 1.60 75 HIS N 71 GLN O 2.50 79 LEU H 99 ALA O 1.60 79 LEU N 99 ALA O 2.50 80 VAL H 83 SER O 1.60 80 VAL N 83 SER O 2.50 81 ASP H 97 THR O 1.60 81 ASP N 97 THR O 2.50 85 VAL H 78 ILE O 1.60 85 VAL N 78 ILE O 2.50 98 ILE H 133 GLY O 1.60 98 ILE N 133 GLY O 2.50 99 ALA H 79 LEU O 1.60 99 ALA N 79 LEU O 2.50 100 VAL H 131 MET O 1.60 100 VAL N 131 MET O 2.50 101 ARG H 77 HIS O 1.60 101 ARG N 77 HIS O 2.50 125 SER H 134 THR O 1.60 125 SER N 134 THR O 2.50 132 GLU H 127 ASP O 1.60 132 GLU N 127 ASP O 2.50 133 GLY H 98 ILE O 1.60 133 GLY N 98 ILE O 2.50 134 THR H 125 SER O 1.60 134 THR N 125 SER O 2.50 135 TYR H 96 GLN O 1.60 135 TYR N 96 GLN O 2.50 136 THR H 123 TYR O 1.60 136 THR N 123 TYR O 2.50 111 LYS H 107 LEU O 1.60 111 LYS N 107 LEU O 2.50 112 GLU H 108 GLN O 1.60 112 GLU N 108 GLN O 2.50 113 ALA H 109 VAL O 1.60 113 ALA N 109 VAL O 2.50 114 LEU H 110 ILE O 1.60 114 LEU N 110 ILE O 2.50 154 VAL H 150 GLU O 1.60 154 VAL N 150 GLU O 2.50
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