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 |
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395795 |
1rzw   |
6058 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 VAL O 26 HIS H 2.30 22 VAL O 26 HIS N 3.30 24 VAL O 28 ALA H 2.30 24 VAL O 28 ALA N 3.30 25 ALA O 29 ILE H 2.30 25 ALA O 29 ILE N 3.30 27 ALA O 31 GLY H 2.30 27 ALA O 31 GLY N 3.30 29 ILE O 33 LEU H 2.30 29 ILE O 33 LEU N 3.30 30 ILE O 34 LYS H 2.30 30 ILE O 34 LYS N 3.30 31 GLY O 35 SER H 2.30 31 GLY O 35 SER N 3.30 32 TYR O 36 ASP H 2.30 32 TYR O 36 ASP N 3.30 33 LEU O 37 SER H 2.30 33 LEU O 37 SER N 3.30 35 SER O 39 LEU H 2.30 35 SER O 39 LEU N 3.30 38 SER O 42 LYS H 2.30 38 SER O 42 LYS N 3.30 40 ARG O 44 LEU H 2.30 40 ARG O 44 LEU N 3.30 58 LEU O 62 LEU H 2.30 58 LEU O 62 LEU N 3.30 59 GLU O 63 GLY H 2.30 59 GLU O 63 GLY N 3.30 60 GLU O 64 ILE H 2.30 60 GLU O 64 ILE N 3.30 61 LEU O 65 LYS H 2.30 61 LEU O 65 LYS N 3.30 63 GLY O 67 LYS H 2.30 63 GLY O 67 LYS N 3.30 64 ILE O 68 ALA H 2.30 64 ILE O 68 ALA N 3.30 65 LYS O 69 GLU H 2.30 65 LYS O 69 GLU N 3.30 100 GLU O 104 ILE H 2.30 100 GLU O 104 ILE N 3.30 5 GLN H 49 LYS O 2.30 5 GLN N 49 LYS O 3.30 7 ILE H 51 VAL O 2.30 7 ILE N 51 VAL O 3.30 9 VAL H 53 LEU O 2.30 9 VAL N 53 LEU O 3.30 51 VAL H 5 GLN O 2.30 51 VAL N 5 GLN O 3.30 55 VAL H 9 VAL O 2.30 55 VAL N 9 VAL O 3.30 4 LYS H 98 PRO O 2.30 4 LYS N 98 PRO O 3.30 6 VAL H 96 ILE O 2.30 6 VAL N 96 ILE O 3.30 8 VAL H 94 VAL O 2.30 8 VAL N 94 VAL O 3.30 10 ARG H 92 THR O 2.30 10 ARG N 92 THR O 3.30 96 ILE H 6 VAL O 2.30 96 ILE N 6 VAL O 3.30 94 VAL H 8 VAL O 2.30 94 VAL N 8 VAL O 3.30 92 THR H 10 ARG O 2.30 92 THR N 10 ARG O 3.30 95 VAL H 76 GLY O 2.30 95 VAL N 76 GLY O 3.30 93 ALA H 78 VAL O 2.30 93 ALA N 78 VAL O 3.30 76 GLY H 95 VAL O 2.30 76 GLY N 95 VAL O 3.30 78 VAL H 93 ALA O 2.30 78 VAL N 93 ALA O 3.30
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