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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543905 |
2lif   |
17891 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 LYS HA 2 LYS H 1.80 1 LYS HB2 2 LYS H 1.80 1 LYS HB3 2 LYS H 1.80 1 LYS QG 2 LYS H 1.80 2 LYS HA 3 GLY H 1.80 2 LYS HB2 3 GLY H 1.80 3 GLY H 4 PHE H 1.80 3 GLY QA 4 PHE H 1.80 4 PHE QB 5 PRO HD2 1.80 5 PRO HA 6 PHE H 1.80 5 PRO HB2 6 PHE H 1.80 5 PRO HB3 6 PHE H 1.80 5 PRO HA 8 ILE H 1.80 6 PHE H 7 SER H 1.80 6 PHE HA 7 SER H 1.80 6 PHE QB 7 SER H 1.80 6 PHE HA 8 ILE H 1.80 6 PHE HA 9 PHE H 1.80 6 PHE HA 9 PHE HB2 1.80 6 PHE HA 10 LEU H 1.80 7 SER H 8 ILE H 1.80 7 SER HA 8 ILE H 1.80 7 SER HB3 8 ILE H 1.80 7 SER H 9 PHE H 1.80 7 SER HA 9 PHE H 1.80 7 SER HA 10 LEU H 1.80 7 SER HA 10 LEU QB 1.80 7 SER HA 11 LEU H 1.80 8 ILE H 9 PHE H 1.80 8 ILE HA 9 PHE H 1.80 8 ILE HB 9 PHE H 1.80 8 ILE H 10 LEU H 1.80 8 ILE HA 10 LEU H 1.80 8 ILE HA 11 LEU HB3 1.80 8 ILE HA 11 LEU HB2 1.80 8 ILE HA 11 LEU H 1.80 8 ILE HA 12 ALA H 1.80 9 PHE H 10 LEU H 1.80 9 PHE HA 10 LEU H 1.80 9 PHE HB2 10 LEU H 1.80 9 PHE HB3 10 LEU H 1.80 9 PHE QD 10 LEU QD2 1.80 9 PHE QD 10 LEU QD1 1.80 9 PHE H 11 LEU H 1.80 9 PHE HA 12 ALA QB 1.80 9 PHE H 12 ALA H 1.80 9 PHE H 13 LEU H 1.80 10 LEU H 11 LEU H 1.80 10 LEU HA 11 LEU H 1.80 10 LEU QB 11 LEU H 1.80 10 LEU HA 13 LEU HB3 1.80 10 LEU H 13 LEU H 1.80 10 LEU H 14 LEU H 1.80 11 LEU H 12 ALA H 1.80 11 LEU HB3 12 ALA H 1.80 11 LEU HB2 12 ALA H 1.80 11 LEU HA 14 LEU HB2 1.80 11 LEU HA 14 LEU HB3 1.80 11 LEU HA 14 LEU H 1.80 11 LEU HA 15 SER H 1.80 12 ALA H 14 LEU H 1.80 13 LEU H 14 LEU H 1.80 13 LEU HA 14 LEU H 1.80 13 LEU HB3 14 LEU H 1.80 13 LEU HB2 14 LEU H 1.80 13 LEU H 15 SER H 1.80 13 LEU HA 15 SER H 1.80 13 LEU HA 17 ILE H 1.80 14 LEU H 15 SER H 1.80 14 LEU HA 15 SER H 1.80 14 LEU HB2 15 SER H 1.80 14 LEU HB3 15 SER H 1.80 14 LEU QQD 15 SER H 1.80 14 LEU HA 16 CYS H 1.80 14 LEU HA 17 ILE H 1.80 14 LEU HA 17 ILE HB 1.80 14 LEU HA 17 ILE HG12 1.80 14 LEU HA 17 ILE HG13 1.80 14 LEU HA 18 THR H 1.80 15 SER H 16 CYS H 1.80 15 SER HA 16 CYS H 1.80 15 SER HB3 16 CYS H 1.80 15 SER HB2 16 CYS H 1.80 15 SER H 17 ILE H 1.80 16 CYS H 17 ILE H 1.80 16 CYS HA 17 ILE H 1.80 16 CYS HB3 17 ILE H 1.80 16 CYS HB2 17 ILE H 1.80 17 ILE H 18 THR H 1.80 17 ILE HA 18 THR H 1.80 17 ILE HB 18 THR H 1.80 17 ILE QG2 18 THR H 1.80 17 ILE QD1 18 THR H 1.80 17 ILE HA 19 VAL H 1.80 18 THR H 19 VAL H 1.80 18 THR HA 19 VAL H 1.80 18 THR HB 19 VAL H 1.80 18 THR QG2 19 VAL H 1.80 18 THR HA 21 VAL HB 1.80 18 THR HA 21 VAL H 1.80 19 VAL H 20 PRO QD 1.80 19 VAL HA 20 PRO QD 1.80 19 VAL QG1 20 PRO QD 1.80 19 VAL QG2 20 PRO QD 1.80 20 PRO HA 21 VAL H 1.80 20 PRO HB2 21 VAL H 1.80 20 PRO QD 21 VAL H 1.80 20 PRO HA 23 ALA QB 1.80 21 VAL H 22 SER H 1.80 21 VAL HA 22 SER H 1.80 21 VAL HB 22 SER H 1.80 21 VAL QG2 22 SER H 1.80 21 VAL QG1 22 SER H 1.80 21 VAL HA 23 ALA H 1.80 21 VAL HA 24 ALA H 1.80 21 VAL HA 24 ALA QB 1.80 22 SER H 23 ALA H 1.80 22 SER HA 23 ALA H 1.80 22 SER HB3 23 ALA H 1.80 22 SER HB2 23 ALA H 1.80 22 SER H 24 ALA H 1.80 22 SER HA 25 GLN H 1.80 22 SER HA 25 GLN QB 1.80 22 SER HA 25 GLN QG 1.80 23 ALA H 24 ALA H 1.80 23 ALA HA 24 ALA H 1.80 23 ALA QB 24 ALA H 1.80 23 ALA HA 26 VAL HB 1.80 24 ALA HA 26 VAL H 1.80 24 ALA HA 27 LYS HB3 1.80 24 ALA HA 27 LYS HB2 1.80 25 GLN H 26 VAL H 1.80 25 GLN HA 26 VAL H 1.80 25 GLN QB 26 VAL H 1.80 26 VAL H 27 LYS H 1.80 26 VAL HA 27 LYS H 1.80 26 VAL HB 27 LYS H 1.80 26 VAL QG1 27 LYS H 1.80 26 VAL QG2 27 LYS H 1.80
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