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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560553 |
2ls9   |
18418 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
20 ALA QB 22 THR H 1.86 24 TYR HB2 24 TYR HA 1.81 3 GLY HA2 5 PHE H 1.68 8 LYS HA 12 VAL H 2.00 20 ALA HA 23 HIS H 1.81 15 HIS HA 15 HIS H 1.84 5 PHE HA 5 PHE H 1.72 5 PHE HA 6 PHE H 1.81 5 PHE HA 8 LYS H 1.92 5 PHE HB2 5 PHE H 1.60 5 PHE HB2 5 PHE HA 1.74 6 PHE HA 6 PHE H 1.81 6 PHE HB2 6 PHE H 1.60 6 PHE HB2 6 PHE HA 1.70 7 LYS HA 7 LYS H 1.75 7 LYS HA 8 LYS H 1.91 7 LYS HB2 7 LYS H 1.72 7 LYS HB2 7 LYS HA 1.96 7 LYS HB2 7 LYS HE2 1.52 7 LYS HD2 7 LYS H 1.96 7 LYS HD2 7 LYS HA 1.55 7 LYS QE 7 LYS HA 1.97 7 LYS HG2 7 LYS H 1.89 7 LYS HG2 7 LYS HB2 1.82 7 LYS HG2 7 LYS HD2 1.71 7 LYS HG2 7 LYS HE2 1.76 8 LYS H 7 LYS H 1.87 8 LYS H 9 ALA H 1.75 8 LYS HA 8 LYS H 1.83 8 LYS HA 9 ALA H 1.70 8 LYS HA 11 HIS H 1.94 8 LYS HB2 8 LYS H 1.61 8 LYS HB2 8 LYS HA 1.75 8 LYS HB2 8 LYS HE2 1.65 8 LYS HD2 8 LYS H 1.89 8 LYS HD2 8 LYS HA 1.76 8 LYS HD2 8 LYS HE2 1.69 8 LYS HG2 8 LYS H 1.86 8 LYS HG2 8 LYS HA 1.91 8 LYS HG2 8 LYS HE2 1.64 9 ALA HA 9 ALA H 1.69 9 ALA QB 9 ALA H 1.63 9 ALA QB 9 ALA HA 1.52 9 ALA QB 10 ALA H 1.79 10 ALA HA 10 ALA H 1.62 10 ALA HA 11 HIS H 1.91 10 ALA QB 10 ALA H 1.68 10 ALA QB 10 ALA HA 1.68 10 ALA QB 11 HIS H 1.89 11 HIS H 10 ALA H 1.92 11 HIS HA 11 HIS H 1.88 11 HIS HA 11 HIS HE1 1.98 11 HIS HA 12 VAL H 1.96 11 HIS HB2 11 HIS H 1.95 11 HIS HB2 11 HIS HA 1.66 11 HIS HB2 12 VAL H 1.94 11 HIS HE1 11 HIS HD2 1.95 12 VAL H 13 GLY H 1.94 12 VAL HA 12 VAL H 1.94 12 VAL HA 13 GLY H 1.91 12 VAL HB 12 VAL H 1.83 12 VAL HB 12 VAL HA 1.86 12 VAL QG2 12 VAL H 1.86 12 VAL QG2 12 VAL HA 1.69 12 VAL QG2 12 VAL HB 1.52 13 GLY HA2 13 GLY H 1.72 14 LYS H 13 GLY H 1.91 14 LYS HA 14 LYS H 1.76 14 LYS HB2 14 LYS H 1.47 14 LYS HB2 14 LYS HA 1.46 14 LYS HB2 14 LYS HE2 1.88 14 LYS HG2 14 LYS H 1.40 16 VAL HA 16 VAL H 1.76 16 VAL HB 16 VAL H 1.78 16 VAL HB 16 VAL HA 1.76 16 VAL QG2 16 VAL H 1.75 16 VAL QG2 16 VAL HA 1.66 16 VAL QG2 16 VAL HB 1.73 17 GLY HA2 17 GLY H 1.65 17 GLY HA2 18 LYS H 1.80 18 LYS H 17 GLY H 1.86 18 LYS HA 18 LYS H 1.64 18 LYS HA 19 ALA H 1.95 18 LYS HB2 18 LYS H 1.86 18 LYS HD2 18 LYS H 1.66 18 LYS HG2 18 LYS HD2 1.80 19 ALA H 18 LYS H 1.86 19 ALA H 20 ALA H 1.87 19 ALA HA 19 ALA H 1.86 19 ALA HA 20 ALA H 1.87 19 ALA QB 19 ALA H 1.70 19 ALA QB 19 ALA HA 1.82 19 ALA QB 20 ALA H 1.79 20 ALA HA 20 ALA H 1.82 20 ALA QB 20 ALA H 1.69 20 ALA QB 20 ALA HA 1.64 20 ALA QB 21 LEU H 1.82 21 LEU H 20 ALA H 1.89 21 LEU HA 21 LEU H 1.79 21 LEU HB2 21 LEU H 1.67 21 LEU HG 21 LEU H 1.75 21 LEU HG 22 THR H 1.70 22 THR H 21 LEU H 1.86 22 THR HA 22 THR H 1.71 22 THR HB 22 THR H 1.65 23 HIS H 22 THR H 1.68 23 HIS HA 23 HIS H 1.77 25 LEU HA 25 LEU H 1.90 25 LEU HB2 25 LEU H 1.79 25 LEU HB2 25 LEU HA 1.81 25 LEU QD2 25 LEU H 1.76 25 LEU QD2 25 LEU HA 1.70 25 LEU QD2 25 LEU QB 1.36 25 LEU QD2 25 LEU HG 1.52 25 LEU HG 25 LEU H 1.91 25 LEU HG 25 LEU HA 1.92 25 LEU HG 25 LEU HB2 1.48 24 TYR HB2 24 TYR H 1.78 15 HIS HB2 15 HIS H 1.80 24 TYR HB2 25 LEU H 1.91 15 HIS HB2 16 VAL HA 1.88 15 HIS HA 16 VAL H 1.90 11 HIS HA 14 LYS H 1.90 12 VAL HA 15 HIS H 1.92 15 HIS H 16 VAL H 1.90 11 HIS H 12 VAL H 2.00 21 LEU HA 24 TYR HD1 1.80 24 TYR HB2 24 TYR HD1 1.66 24 TYR HA 24 TYR H 1.73 24 TYR HE1 24 TYR HD1 1.56 24 TYR HA 25 LEU H 1.82 10 ALA HA 13 GLY H 1.89 21 LEU HA 22 THR H 1.74 23 HIS HA 24 TYR H 1.96 21 LEU HB2 20 ALA H 1.90 16 VAL HB 17 GLY H 1.85 12 VAL HB 13 GLY H 1.83 25 LEU HB2 24 TYR HD1 1.80 9 ALA QB 8 LYS H 1.95 25 LEU QD2 24 TYR QD 1.70 25 LEU QD2 24 TYR QE 1.82 20 ALA QB 24 TYR QE 1.99 16 VAL HA 19 ALA H 1.95 2 TRP HA 2 TRP H 1.88 3 GLY H 4 SER H 1.94 1 GLY H 2 TRP H 1.93 4 SER HA 5 PHE H 1.94 19 ALA H 21 LEU H 1.66 22 THR H 20 ALA H 1.87 16 VAL H 17 GLY H 1.82 17 GLY HA2 20 ALA H 1.88 13 GLY HA2 16 VAL H 2.00 16 VAL HA 18 LYS H 1.72 16 VAL HB 15 HIS H 2.00 4 SER HB2 4 SER H 1.72 18 LYS HA 21 LEU H 1.97 4 SER HA 4 SER H 1.92 5 PHE H 4 SER H 1.98 2 TRP HA 4 SER H 2.00 14 LYS HD2 17 GLY H 1.98 16 VAL HB 18 LYS H 1.86 14 LYS HA 17 GLY H 1.93 3 GLY HA2 3 GLY H 1.81 22 THR HA 22 THR HB 1.92 3 GLY H 2 TRP H 1.93 14 LYS HA 15 HIS H 1.87 13 GLY HA2 14 LYS H 1.74 2 TRP HA 5 PHE H 1.97
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