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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390168 |
1o5p   |
5969 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 THR H 22 ALA O 1.80 6 THR N 22 ALA O 2.70 8 THR H 20 LYS O 1.80 8 THR N 20 LYS O 2.70 17 THR H 14 SER O 1.80 17 THR N 14 SER O 2.70 19 VAL H 67 LEU O 1.80 19 VAL N 67 LEU O 2.70 20 LYS H 8 THR O 1.80 20 LYS N 8 THR O 2.70 21 VAL H 65 THR O 1.80 21 VAL N 65 THR O 2.70 22 ALA H 6 THR O 1.80 22 ALA N 6 THR O 2.70 23 GLY H 63 ALA O 1.80 23 GLY N 63 ALA O 2.70 26 LEU H 61 GLY O 1.80 26 LEU N 61 GLY O 2.70 30 THR H 27 GLN O 1.80 30 THR N 27 GLN O 2.70 32 TYR H 55 VAL O 1.80 32 TYR N 55 VAL O 2.70 34 VAL H 53 SER O 1.80 34 VAL N 53 SER O 2.70 35 GLY H 96 GLY O 1.80 35 GLY N 96 GLY O 2.70 37 CYS H 94 GLN O 1.80 37 CYS N 94 GLN O 2.70 38 ALA H 46 ALA O 1.80 38 ALA N 46 ALA O 2.70 40 VAL H 44 VAL O 1.80 40 VAL N 44 VAL O 2.70 46 ALA H 38 ALA O 1.80 46 ALA N 38 ALA O 2.70 47 CYS H 76 PHE O 1.80 47 CYS N 76 PHE O 2.70 48 ASN H 36 GLN O 1.80 48 ASN N 36 GLN O 2.70 53 SER H 34 VAL O 1.80 53 SER N 34 VAL O 2.70 55 VAL H 32 TYR O 1.80 55 VAL N 32 TYR O 2.70 57 ALA H 30 THR O 1.80 57 ALA N 30 THR O 2.70 63 ALA H 23 GLY O 1.80 63 ALA N 23 GLY O 2.70 65 THR H 21 VAL O 1.80 65 THR N 21 VAL O 2.70 67 LEU H 19 VAL O 1.80 67 LEU N 19 VAL O 2.70 69 VAL H 17 THR O 1.80 69 VAL N 17 THR O 2.70 73 PHE H 86 VAL O 1.80 73 PHE N 86 VAL O 2.70 75 GLY H 84 GLY O 1.80 75 GLY N 84 GLY O 2.70 76 PHE H 47 CYS O 1.80 76 PHE N 47 CYS O 2.70 77 LEU H 81 THR O 1.80 77 LEU N 81 THR O 2.70 83 TRP H 75 GLY O 1.80 83 TRP N 75 GLY O 2.70 86 VAL H 73 PHE O 1.80 86 VAL N 73 PHE O 2.70 88 CYS H 71 ARG O 1.80 88 CYS N 71 ARG O 2.70 94 GLN H 37 CYS O 1.80 94 GLN N 37 CYS O 2.70 95 VAL H 108 VAL O 1.80 95 VAL N 108 VAL O 2.70 96 GLY H 35 GLY O 1.80 96 GLY N 35 GLY O 2.70 98 SER H 33 ASP O 1.80 98 SER N 33 ASP O 2.70 108 VAL H 95 VAL O 1.80 108 VAL N 95 VAL O 2.70 110 ILE H 93 CYS O 1.80 110 ILE N 93 CYS O 2.70 111 SER H 10 SER O 1.80 111 SER N 10 SER O 2.70
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