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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418256 |
2e4e   |
15107 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 GLY H 10 GLY QA 1.50 1 GLY QA 2 TYR QD 2.50 1 GLY QA 2 TYR H 1.50 2 TYR HA 2 TYR HB3 1.50 2 TYR HA 2 TYR HB2 1.50 2 TYR HA 2 TYR QD 1.50 2 TYR HA 3 ASP H 1.50 2 TYR HB3 2 TYR HB2 1.50 2 TYR HB3 2 TYR QD 1.50 2 TYR HB3 3 ASP H 2.00 2 TYR HB2 2 TYR QD 1.50 2 TYR HB2 2 TYR QE 2.50 2 TYR HB2 9 PHE QE 1.50 2 TYR QD 3 ASP H 1.50 2 TYR QD 4 PRO HA 2.00 2 TYR QD 4 PRO QB 1.50 2 TYR QD 4 PRO HD3 1.50 2 TYR QD 4 PRO QG 2.50 2 TYR QD 9 PHE HA 2.00 2 TYR QE 3 ASP HB3 2.50 2 TYR QE 3 ASP H 2.50 2 TYR QE 4 PRO HA 1.50 2 TYR QE 4 PRO QB 2.00 2 TYR QE 4 PRO HD3 2.50 2 TYR QE 4 PRO QG 1.50 2 TYR QE 7 GLY HA3 2.50 2 TYR QE 7 GLY HA2 1.50 2 TYR QE 8 THR HA 2.00 2 TYR QE 9 PHE HZ 1.50 2 TYR QE 9 PHE QD 0.00 2 TYR H 2 TYR HA 1.50 2 TYR H 2 TYR HB3 1.50 2 TYR H 2 TYR HB2 1.50 2 TYR H 2 TYR QD 2.00 2 TYR H 3 ASP H 2.00 3 ASP HA 3 ASP HB3 1.50 3 ASP HA 3 ASP HB2 1.50 3 ASP HA 4 PRO HD3 1.50 3 ASP HA 4 PRO HD2 1.50 3 ASP HA 5 ALA H 2.00 3 ASP HB3 3 ASP HB2 1.50 3 ASP HB3 4 PRO HD2 2.50 3 ASP HB3 5 ALA H 2.00 3 ASP HB3 6 THR H 2.00 3 ASP HB3 8 THR H 2.00 3 ASP H 3 ASP HA 1.50 3 ASP H 3 ASP HB3 1.50 3 ASP H 3 ASP HB2 1.50 3 ASP H 4 PRO HD3 2.50 3 ASP H 4 PRO HD2 2.50 3 ASP H 9 PHE HA 2.00 4 PRO HA 4 PRO QB 1.50 4 PRO HA 4 PRO HD3 2.50 4 PRO HA 4 PRO QG 1.50 4 PRO HA 5 ALA H 1.50 4 PRO HA 6 THR H 2.50 4 PRO HA 7 GLY H 1.50 4 PRO QB 4 PRO HD3 1.50 4 PRO QB 4 PRO HD2 1.50 4 PRO QB 4 PRO QG 1.50 4 PRO QB 5 ALA H 1.50 4 PRO QB 7 GLY H 2.50 4 PRO HD3 4 PRO HD2 1.50 4 PRO HD2 5 ALA H 1.50 4 PRO QG 4 PRO HD3 1.50 4 PRO QG 4 PRO HD2 2.50 4 PRO QG 5 ALA H 2.50 5 ALA HA 5 ALA QB 1.50 5 ALA QB 6 THR H 1.50 5 ALA QB 7 GLY H 2.00 5 ALA H 5 ALA HA 1.50 5 ALA H 5 ALA QB 1.50 5 ALA H 6 THR QG2 2.50 5 ALA H 6 THR H 1.50 6 THR HA 6 THR HB 1.50 6 THR HA 6 THR QG2 1.50 6 THR HA 7 GLY H 1.50 6 THR HB 6 THR QG2 1.50 6 THR HB 7 GLY H 1.50 6 THR HB 8 THR H 2.00 6 THR QG2 7 GLY H 1.50 6 THR H 6 THR HA 1.50 6 THR H 6 THR HB 1.50 6 THR H 6 THR QG2 1.50 6 THR H 7 GLY H 1.50 7 GLY HA3 8 THR H 1.50 7 GLY HA2 8 THR H 1.50 7 GLY H 7 GLY HA3 1.50 7 GLY H 7 GLY HA2 1.50 7 GLY H 8 THR H 1.50 8 THR HA 10 GLY H 2.50 8 THR HA 8 THR HB 1.50 8 THR HA 8 THR QG2 1.50 8 THR HA 9 PHE HZ 1.50 8 THR HA 9 PHE QD 0.00 8 THR HA 9 PHE H 1.50 8 THR HB 8 THR QG2 1.50 8 THR HB 9 PHE H 1.50 8 THR QG2 10 GLY H 2.50 8 THR QG2 9 PHE H 1.50 8 THR H 8 THR HA 1.50 8 THR H 8 THR HB 1.50 8 THR H 8 THR QG2 1.50 8 THR H 9 PHE H 1.50 9 PHE HA 10 GLY H 1.50 9 PHE HA 9 PHE HB3 1.50 9 PHE HA 9 PHE HB2 1.50 9 PHE HA 9 PHE HZ 1.50 9 PHE HA 9 PHE QD 0.00 9 PHE HA 9 PHE QE 2.50 9 PHE HB3 10 GLY H 2.00 9 PHE HB3 9 PHE HB2 1.50 9 PHE HB3 9 PHE HZ 1.50 9 PHE HB3 9 PHE QD 0.00 9 PHE HB3 9 PHE QE 2.00 9 PHE HB2 10 GLY H 1.50 9 PHE HB2 9 PHE HZ 1.50 9 PHE HB2 9 PHE QD 0.00 9 PHE HB2 9 PHE QE 2.00 9 PHE H 10 GLY H 1.50 9 PHE H 9 PHE HA 1.50 9 PHE H 9 PHE HB3 1.50 9 PHE H 9 PHE HB2 1.50 9 PHE H 9 PHE HZ 1.50 9 PHE H 9 PHE QD 0.00
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