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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540267 |
2loq   |
18221 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 ARG O 14 VAL H 1.80 11 ARG O 14 VAL N 1.80 12 ALA O 15 ALA H 1.80 12 ALA O 15 ALA N 1.80 12 ALA O 16 ALA H 1.80 12 ALA O 16 ALA N 1.80 13 ALA O 16 ALA H 1.80 13 ALA O 16 ALA N 1.80 13 ALA O 17 VAL H 1.80 13 ALA O 17 VAL N 1.80 14 VAL O 17 VAL H 1.80 14 VAL O 17 VAL N 1.80 14 VAL O 18 VAL H 1.80 14 VAL O 18 VAL N 1.80 15 ALA O 18 VAL H 1.80 15 ALA O 18 VAL N 1.80 20 GLY O 24 VAL H 1.80 20 GLY O 24 VAL N 1.80 21 VAL O 24 VAL H 1.80 21 VAL O 24 VAL N 1.80 21 VAL O 25 GLY H 1.80 21 VAL O 25 GLY N 1.80 22 VAL O 25 GLY H 1.80 22 VAL O 25 GLY N 1.80 22 VAL O 26 THR H 1.80 22 VAL O 26 THR N 1.80 23 ALA O 27 VAL H 1.80 23 ALA O 27 VAL N 1.80 24 VAL O 28 LEU H 1.80 24 VAL O 28 LEU N 1.80 25 GLY O 29 VAL H 1.80 25 GLY O 29 VAL N 1.80 26 THR O 30 ALA H 1.80 26 THR O 30 ALA N 1.80 27 VAL O 31 LEU H 1.80 27 VAL O 31 LEU N 1.80 28 LEU O 32 SER H 1.80 28 LEU O 32 SER N 1.80 29 VAL O 33 ALA H 1.80 29 VAL O 33 ALA N 1.80 38 SER O 42 ALA H 1.80 38 SER O 42 ALA N 1.80 39 VAL O 42 ALA H 1.80 39 VAL O 42 ALA N 1.80 39 VAL O 43 ALA H 1.80 39 VAL O 43 ALA N 1.80 40 GLY O 43 ALA H 1.80 40 GLY O 43 ALA N 1.80 40 GLY O 44 SER H 1.80 40 GLY O 44 SER N 1.80 41 ILE O 44 SER H 1.80 41 ILE O 44 SER N 1.80 41 ILE O 45 SER H 1.80 41 ILE O 45 SER N 1.80 42 ALA O 46 ILE H 1.80 42 ALA O 46 ILE N 1.80 43 ALA O 47 ALA H 1.80 43 ALA O 47 ALA N 1.80 44 SER O 48 ALA H 1.80 44 SER O 48 ALA N 1.80 65 GLY O 68 VAL H 1.80 65 GLY O 68 VAL N 1.80 66 SER O 69 ALA H 1.80 66 SER O 69 ALA N 1.80 67 LEU O 70 ILE H 1.80 67 LEU O 70 ILE N 1.80 67 LEU O 71 LEU H 1.80 67 LEU O 71 LEU N 1.80 68 VAL O 72 GLN H 1.80 68 VAL O 72 GLN N 1.80 69 ALA O 73 SER H 1.80 69 ALA O 73 SER N 1.80 70 ILE O 74 VAL H 1.80 70 ILE O 74 VAL N 1.80 71 LEU O 75 GLY H 1.80 71 LEU O 75 GLY N 1.80 72 GLN O 76 ALA H 1.80 72 GLN O 76 ALA N 1.80 73 SER O 77 ALA H 1.80 73 SER O 77 ALA N 1.80 74 VAL O 78 GLY H 1.80 74 VAL O 78 GLY N 1.80 75 GLY O 79 LEU H 1.80 75 GLY O 79 LEU N 1.80 76 ALA O 80 SER H 1.80 76 ALA O 80 SER N 1.80 77 ALA O 81 VAL H 1.80 77 ALA O 81 VAL N 1.80 78 GLY O 82 THR H 1.80 78 GLY O 82 THR N 1.80 79 LEU O 83 SER H 1.80 79 LEU O 83 SER N 1.80 80 SER O 84 LYS H 1.80 80 SER O 84 LYS N 1.80 81 VAL O 85 VAL H 1.80 81 VAL O 85 VAL N 1.80 82 THR O 86 ILE H 1.80 82 THR O 86 ILE N 1.80 83 SER O 86 ILE H 1.80 83 SER O 86 ILE N 1.80 11 ARG O 14 VAL H 1.80 11 ARG O 14 VAL N 1.80 12 ALA O 15 ALA H 1.80 12 ALA O 15 ALA N 1.80 12 ALA O 16 ALA H 1.80 12 ALA O 16 ALA N 1.80 13 ALA O 16 ALA H 1.80 13 ALA O 16 ALA N 1.80 13 ALA O 17 VAL H 1.80 13 ALA O 17 VAL N 1.80 14 VAL O 17 VAL H 1.80 14 VAL O 17 VAL N 1.80 14 VAL O 18 VAL H 1.80 14 VAL O 18 VAL N 1.80 15 ALA O 18 VAL H 1.80 15 ALA O 18 VAL N 1.80 20 GLY O 24 VAL H 1.80 20 GLY O 24 VAL N 1.80 21 VAL O 24 VAL H 1.80 21 VAL O 24 VAL N 1.80 21 VAL O 25 GLY H 1.80 21 VAL O 25 GLY N 1.80 22 VAL O 25 GLY H 1.80 22 VAL O 25 GLY N 1.80 22 VAL O 26 THR H 1.80 22 VAL O 26 THR N 1.80 23 ALA O 27 VAL H 1.80 23 ALA O 27 VAL N 1.80 24 VAL O 28 LEU H 1.80 24 VAL O 28 LEU N 1.80 25 GLY O 29 VAL H 1.80 25 GLY O 29 VAL N 1.80 26 THR O 30 ALA H 1.80 26 THR O 30 ALA N 1.80 27 VAL O 31 LEU H 1.80 27 VAL O 31 LEU N 1.80 28 LEU O 32 SER H 1.80 28 LEU O 32 SER N 1.80 29 VAL O 33 ALA H 1.80 29 VAL O 33 ALA N 1.80 38 SER O 42 ALA H 1.80 38 SER O 42 ALA N 1.80 39 VAL O 42 ALA H 1.80 39 VAL O 42 ALA N 1.80 39 VAL O 43 ALA H 1.80 39 VAL O 43 ALA N 1.80 40 GLY O 43 ALA H 1.80 40 GLY O 43 ALA N 1.80 40 GLY O 44 SER H 1.80 40 GLY O 44 SER N 1.80 41 ILE O 44 SER H 1.80 41 ILE O 44 SER N 1.80 41 ILE O 45 SER H 1.80 41 ILE O 45 SER N 1.80 42 ALA O 46 ILE H 1.80 42 ALA O 46 ILE N 1.80 43 ALA O 47 ALA H 1.80 43 ALA O 47 ALA N 1.80 44 SER O 48 ALA H 1.80 44 SER O 48 ALA N 1.80 65 GLY O 68 VAL H 1.80 65 GLY O 68 VAL N 1.80 66 SER O 69 ALA H 1.80 66 SER O 69 ALA N 1.80 67 LEU O 70 ILE H 1.80 67 LEU O 70 ILE N 1.80 67 LEU O 71 LEU H 1.80 67 LEU O 71 LEU N 1.80 68 VAL O 72 GLN H 1.80 68 VAL O 72 GLN N 1.80 69 ALA O 73 SER H 1.80 69 ALA O 73 SER N 1.80 70 ILE O 74 VAL H 1.80 70 ILE O 74 VAL N 1.80 71 LEU O 75 GLY H 1.80 71 LEU O 75 GLY N 1.80 72 GLN O 76 ALA H 1.80 72 GLN O 76 ALA N 1.80 73 SER O 77 ALA H 1.80 73 SER O 77 ALA N 1.80 74 VAL O 78 GLY H 1.80 74 VAL O 78 GLY N 1.80 75 GLY O 79 LEU H 1.80 75 GLY O 79 LEU N 1.80 76 ALA O 80 SER H 1.80 76 ALA O 80 SER N 1.80 77 ALA O 81 VAL H 1.80 77 ALA O 81 VAL N 1.80 78 GLY O 82 THR H 1.80 78 GLY O 82 THR N 1.80 79 LEU O 83 SER H 1.80 79 LEU O 83 SER N 1.80 80 SER O 84 LYS H 1.80 80 SER O 84 LYS N 1.80 81 VAL O 85 VAL H 1.80 81 VAL O 85 VAL N 1.80 82 THR O 86 ILE H 1.80 82 THR O 86 ILE N 1.80 83 SER O 86 ILE H 1.80 83 SER O 86 ILE N 1.80
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