NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
531604 | 2l96 | 17438 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 LEU HA 10 LEU H 7.30 21 LEU HA 21 LEU H 3.96 23 LYS HA 23 LYS H 2.90 22 LYS HA 22 LYS H 3.11 4 LYS HA 4 LYS H 3.78 2 LYS HA 2 LYS H 4.34 20 LYS HA 20 LYS H 3.48 9 LYS HA 9 LYS H 3.50 13 LEU HA 13 LEU H 3.11 16 ALA HA 16 ALA H 3.19 14 TRP HA 14 TRP H 3.85 19 LEU HA 19 LEU H 3.60 12 LEU HA 12 LEU H 3.85 5 LEU HA 5 LEU H 3.57 15 LYS HA 15 LYS H 3.44 17 LEU HA 17 LEU H 3.60 24 ALA HA 24 ALA H 3.91 18 ALA HA 18 ALA H 3.57 15 LYS HA 16 ALA H 4.01 11 ALA HA 11 ALA H 3.09 7 PRO HA 11 ALA H 4.15 7 PRO HD2 8 ALA H 4.72 18 ALA HA 21 LEU H 4.52 18 ALA HA 22 LYS H 5.70 7 PRO HD2 6 ALA H 4.09 19 LEU H 20 LYS H 4.07 20 LYS H 21 LEU H 5.13 22 LYS H 21 LEU H 4.96 19 LEU H 18 ALA H 3.78 5 LEU H 6 ALA H 4.25 20 LYS H 22 LYS H 6.29 2 LYS HA 3 LEU H 3.25 3 LEU HA 3 LEU H 3.55 7 PRO HA 10 LEU H 3.74 7 PRO HA 8 ALA H 3.53 5 LEU H 4 LYS H 3.81 19 LEU HA 20 LYS H 4.47 19 LEU HA 22 LYS H 4.54 22 LYS HA 23 LYS H 3.61 13 LEU HA 14 TRP H 4.19 15 LYS HA 18 ALA H 4.25 1 LYS HA 2 LYS H 3.54 4 LYS HA 5 LEU H 3.41 14 TRP HA 18 ALA H 4.84 16 ALA HA 18 ALA H 5.10 18 ALA HA 19 LEU H 4.04 3 LEU HA 5 LEU H 4.01 18 ALA HA 20 LYS H 5.54 9 LYS H 8 ALA H 3.87 10 LEU H 8 ALA H 5.08 3 LEU H 2 LYS H 4.14 3 LEU HA 4 LYS H 2.93 5 LEU HA 6 ALA H 3.18 10 LEU H 9 LYS H 3.62 1 LYS HA 1 LYS H 3.08 17 LEU HA 18 ALA H 4.46 14 TRP HA 17 LEU H 4.10 15 LYS HA 17 LEU H 5.02 17 LEU H 18 ALA H 3.67 17 LEU HA 20 LYS H 4.38 18 ALA HA 17 LEU H 5.68 9 LYS HA 10 LEU H 3.79 8 ALA HA 8 ALA H 3.53 3 LEU H 4 LYS H 4.29 16 ALA H 17 LEU H 3.60 12 LEU H 13 LEU H 3.73 10 LEU H 11 ALA H 3.66 12 LEU H 11 ALA H 3.83 13 LEU H 14 TRP H 3.44 16 ALA HA 17 LEU H 4.60 15 LYS H 14 TRP H 3.50 15 LYS H 17 LEU H 11.04 14 TRP HA 15 LYS H 4.16 15 LYS HA 19 LEU H 5.48 6 ALA HA 6 ALA H 4.20 20 LYS H 18 ALA H 6.38 6 ALA HA 8 ALA H 7.17 17 LEU HA 19 LEU H 6.09 20 LYS HA 23 LYS H 3.61 11 ALA H 8 ALA H 5.25 19 LEU H 17 LEU H 7.22 12 LEU H 14 TRP H 6.74
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