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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624005 |
5uzl   |
30256 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
18 VAL QG1 19 ARG H 1.80 18 VAL QG1 19 ARG H 1.80 4 VAL QG1 5 ARG H 1.80 4 VAL QG1 5 ARG H 1.80 4 VAL QG2 5 ARG H 1.80 4 VAL QG2 5 ARG H 1.80 4 VAL QG2 5 ARG H 1.80 2 VAL H 16 ARG HB2 1.80 2 VAL H 3 ASP HA 1.80 16 ARG HA 17 ARG H 1.80 17 ARG H 18 VAL HA 1.80 18 VAL HA 20 GLU H 1.80 3 ASP H 3 ASP HB2 1.80 3 ASP H 3 ASP HB3 1.80 17 ARG H 17 ARG HB3 1.80 16 ARG HG3 17 ARG H 1.80 2 VAL QG1 3 ASP H 1.80 20 GLU H 20 GLU HB2 1.80 20 GLU H 20 GLU HB3 1.80 2 VAL HB 3 ASP H 1.80 15 HIS HB3 20 GLU H 1.80 16 ARG H 20 GLU HB3 1.80 10 PRO HB3 11 SER H 1.80 10 PRO HG2 11 SER H 1.80 16 ARG H 16 ARG HB2 1.80 16 ARG H 16 ARG HB3 1.80 5 ARG H 5 ARG HG2 1.80 5 ARG H 5 ARG HG3 1.80 23 LEU HB2 25 SER H 1.80 13 PRO HB2 14 ALA H 1.80 10 PRO HB2 11 SER H 1.80 11 SER H 11 SER HB3 1.80 11 SER H 11 SER HB2 1.80 25 SER H 25 SER HA 1.80 15 HIS HA 16 ARG H 1.80 23 LEU HB3 25 SER H 1.80 23 LEU HA 25 SER H 1.80 4 VAL HA 5 ARG H 1.80 3 ASP HA 5 ARG H 1.80 4 VAL HB 5 ARG H 1.80 23 LEU H 23 LEU QD1 1.80 23 LEU H 23 LEU QD1 1.80 23 LEU H 23 LEU QD1 1.80 23 LEU H 23 LEU QD2 1.80 23 LEU H 23 LEU QD2 1.80 23 LEU H 23 LEU QD2 1.80 22 PRO HG2 23 LEU H 1.80 22 PRO HG3 23 LEU H 1.80 26 ASP H 26 ASP HB3 1.80 25 SER HB2 26 ASP H 1.80 25 SER HB3 26 ASP H 1.80 22 PRO HA 23 LEU H 1.80 31 GLN HA 32 SER H 1.80 17 ARG HA 18 VAL H 1.80 24 SER H 24 SER HB2 1.80 24 SER H 24 SER HB3 1.80 17 ARG HB2 18 VAL H 1.80 23 LEU QD2 24 SER H 1.80 23 LEU QD2 24 SER H 1.80 23 LEU QD2 24 SER H 1.80 18 VAL H 18 VAL QG1 1.80 28 ILE QG2 29 PHE H 1.80 4 VAL H 4 VAL QG1 1.80 4 VAL H 4 VAL QG1 1.80 4 VAL H 4 VAL QG1 1.80 4 VAL H 4 VAL QG2 1.80 4 VAL H 4 VAL QG2 1.80 4 VAL H 4 VAL QG2 1.80 12 VAL H 12 VAL QG2 1.80 12 VAL H 12 VAL QG2 1.80 28 ILE HB 29 PHE H 1.80 4 VAL H 4 VAL HB 1.80 12 VAL H 12 VAL HB 1.80 12 VAL H 13 PRO HD2 1.80 7 THR HA 8 TYR H 1.80 3 ASP HA 4 VAL H 1.80 29 PHE HA 30 LYS H 1.80 24 SER HA 27 ALA H 1.80 4 VAL HA 6 TYR H 1.80 28 ILE HA 30 LYS H 1.80 24 SER HB2 27 ALA H 1.80 25 SER HB2 27 ALA H 1.80 24 SER HB3 27 ALA H 1.80 25 SER HB3 27 ALA H 1.80 6 TYR H 6 TYR HB2 1.80 6 TYR H 6 TYR HB3 1.80 29 PHE H 29 PHE HB3 1.80 9 ARG H 9 ARG HB2 1.80 9 ARG H 9 ARG HG2 1.80 9 ARG H 9 ARG HG3 1.80 27 ALA H 27 ALA QB 1.80 27 ALA H 27 ALA QB 1.80 28 ILE QG2 30 LYS H 1.80 28 ILE H 28 ILE QD1 1.80 28 ILE H 28 ILE QD1 1.80 28 ILE H 28 ILE QD1 1.80 28 ILE H 28 ILE HG12 1.80 27 ALA QB 28 ILE H 1.80 27 ALA QB 28 ILE H 1.80 28 ILE H 28 ILE HG13 1.80 7 THR H 10 PRO HG3 1.80 6 TYR HB3 7 THR H 1.80 26 ASP HA 28 ILE H 1.80 6 TYR HA 7 THR H 1.80 15 HIS H 15 HIS HE1 1.80 29 PHE H 29 PHE HD1 1.80 29 PHE H 29 PHE HD2 1.80 29 PHE HD2 30 LYS H 1.80 29 PHE HD2 31 GLN H 1.80 5 ARG H 5 ARG HE 1.80 8 TYR HE1 9 ARG H 1.80 6 TYR H 6 TYR HE1 1.80 6 TYR H 6 TYR HE2 1.80 8 TYR H 8 TYR HE2 1.80 7 THR H 8 TYR HE2 1.80 4 VAL H 5 ARG H 1.80 11 SER H 12 VAL H 1.80 3 ASP H 4 VAL H 1.80 17 ARG H 18 VAL H 1.80 18 VAL H 19 ARG H 1.80 5 ARG H 6 TYR H 1.80 26 ASP H 27 ALA H 1.80 32 SER H 33 HIS H 1.80 6 TYR H 7 THR H 1.80 7 THR H 8 TYR H 1.80 28 ILE H 29 PHE H 1.80 27 ALA H 28 ILE H 1.80 23 LEU HA 26 ASP H 1.80 5 ARG HB2 5 ARG HE 1.80 5 ARG HB3 5 ARG HE 1.80 29 PHE HA 29 PHE HE1 1.80 29 PHE HA 29 PHE HE2 1.80 29 PHE HB3 29 PHE HE2 1.80 17 ARG HB3 17 ARG HE 1.80 19 ARG HB3 19 ARG HE 1.80 17 ARG HB2 17 ARG HE 1.80 19 ARG HB2 19 ARG HE 1.80 29 PHE HA 29 PHE HD1 1.80 29 PHE HA 29 PHE HD2 1.80 14 ALA QB 15 HIS HE1 1.80 14 ALA QB 15 HIS HE1 1.80 14 ALA QB 15 HIS HE1 1.80 29 PHE HB3 29 PHE HD2 1.80 29 PHE HB2 29 PHE HD1 1.80 6 TYR HB2 6 TYR HD2 1.80 8 TYR HB3 8 TYR HD2 1.80 8 TYR HB2 8 TYR HD1 1.80 6 TYR HB3 6 TYR HD1 1.80 8 TYR HA 8 TYR HD2 1.80 6 TYR HA 6 TYR HD1 1.80 6 TYR HA 6 TYR HD2 1.80 7 THR HA 8 TYR HD2 1.80 5 ARG HA 6 TYR HD1 1.80 8 TYR HD1 10 PRO HA 1.80 6 TYR HD2 7 THR H 1.80 8 TYR HD1 9 ARG H 1.80 6 TYR H 6 TYR HD1 1.80 8 TYR H 8 TYR HD2 1.80 18 VAL QG1 19 ARG HE 1.80 18 VAL QG1 19 ARG HE 1.80 8 TYR HE1 10 PRO HG3 1.80 8 TYR HE2 10 PRO HG3 1.80 8 TYR HE1 10 PRO HA 1.80 8 TYR HB2 8 TYR HE1 1.80 26 ASP HA 29 PHE H 1.80 8 TYR HA 9 ARG H 1.80 11 SER HA 12 VAL H 1.80 24 SER HA 27 ALA QB 1.80 24 SER HA 27 ALA QB 1.80 2 VAL H 16 ARG HA 1.80 19 ARG HA 20 GLU H 1.80 10 PRO HA 11 SER H 1.80 13 PRO HA 14 ALA H 1.80 20 GLU HA 21 SER H 1.80 30 LYS HA 31 GLN H 1.80 5 ARG HA 6 TYR H 1.80 2 VAL HA 3 ASP H 1.80 28 ILE HA 29 PHE H 1.80 27 ALA HA 30 LYS H 1.80 10 PRO HA 12 VAL H 1.80 27 ALA HA 28 ILE H 1.80 7 THR H 7 THR HB 1.80 6 TYR HD2 7 THR HA 1.80 5 ARG HA 6 TYR HA 1.80 6 TYR HA 7 THR HA 1.80 29 PHE HD2 30 LYS HA 1.80 12 VAL H 13 PRO HD3 1.80 9 ARG H 10 PRO HD2 1.80 9 ARG H 10 PRO HD3 1.80 10 PRO HD3 11 SER H 1.80 8 TYR HE1 10 PRO HD3 1.80 8 TYR HE2 10 PRO HD3 1.80 8 TYR HD1 10 PRO HD3 1.80 8 TYR HD2 10 PRO HD3 1.80 8 TYR HB2 9 ARG H 1.80 6 TYR HB2 7 THR H 1.80 8 TYR HB3 9 ARG H 1.80 29 PHE HB2 30 LYS H 1.80 29 PHE H 29 PHE HB2 1.80 8 TYR H 8 TYR HB3 1.80 8 TYR H 8 TYR HB2 1.80 29 PHE HB3 30 LYS H 1.80 15 HIS HB2 16 ARG H 1.80 15 HIS HB3 16 ARG H 1.80 15 HIS HB2 20 GLU H 1.80 17 ARG H 17 ARG HD2 1.80 17 ARG H 17 ARG HD3 1.80 26 ASP H 26 ASP HB2 1.80 26 ASP HB2 27 ALA H 1.80 26 ASP HB3 27 ALA H 1.80 3 ASP HB2 4 VAL H 1.80 3 ASP HB3 4 VAL H 1.80 8 TYR HB3 8 TYR HE2 1.80 20 GLU H 20 GLU HG2 1.80 20 GLU H 20 GLU HG3 1.80 16 ARG H 20 GLU HG2 1.80 16 ARG H 20 GLU HG3 1.80 31 GLN H 31 GLN HG2 1.80 31 GLN H 31 GLN HG3 1.80 18 VAL H 18 VAL HB 1.80 16 ARG H 20 GLU HB2 1.80 18 VAL HB 19 ARG H 1.80 17 ARG HB3 18 VAL H 1.80 13 PRO HB3 14 ALA H 1.80 16 ARG H 16 ARG HG2 1.80 16 ARG H 16 ARG HG3 1.80 5 ARG H 5 ARG HB2 1.80 5 ARG H 5 ARG HB3 1.80 5 ARG HB2 6 TYR H 1.80 5 ARG HB3 6 TYR H 1.80 16 ARG HG2 17 ARG H 1.80 5 ARG HG2 6 TYR H 1.80 5 ARG HG3 6 TYR H 1.80 17 ARG H 17 ARG HB2 1.80 9 ARG H 9 ARG HB3 1.80 28 ILE H 28 ILE HB 1.80 14 ALA QB 15 HIS H 1.80 14 ALA QB 15 HIS H 1.80 14 ALA QB 15 HIS H 1.80 14 ALA H 14 ALA QB 1.80 14 ALA H 14 ALA QB 1.80 7 THR H 7 THR QG2 1.80 7 THR H 7 THR QG2 1.80 7 THR H 7 THR QG2 1.80 2 VAL H 16 ARG HB3 1.80 12 VAL H 12 VAL QG1 1.80 12 VAL H 12 VAL QG1 1.80 12 VAL H 12 VAL QG1 1.80 28 ILE H 28 ILE QG2 1.80 28 ILE H 28 ILE QG2 1.80 9 ARG HG2 10 PRO HD2 1.80 9 ARG HG3 10 PRO HD2 1.80 9 ARG HA 10 PRO HG3 1.80 9 ARG HA 10 PRO HG2 1.80 13 PRO HG2 15 HIS HA 1.80 9 ARG HA 10 PRO HD2 1.80 9 ARG HA 10 PRO HD3 1.80 17 ARG HB2 18 VAL HA 1.80 17 ARG HB3 18 VAL HA 1.80 28 ILE HA 31 GLN H 1.80 25 SER HA 28 ILE H 1.80 10 PRO HD2 11 SER H 1.80 12 VAL HA 12 VAL QG1 1.80 23 LEU HA 23 LEU QD2 1.80 23 LEU HA 23 LEU QD2 1.80 18 VAL HA 18 VAL QG2 1.80 7 THR HA 7 THR QG2 1.80 4 VAL HA 4 VAL QG1 1.80 4 VAL HA 4 VAL QG1 1.80 28 ILE HA 28 ILE QD1 1.80 28 ILE HA 28 ILE QD1 1.80 28 ILE HA 28 ILE QD1 1.80 28 ILE HA 28 ILE QG2 1.80 23 LEU HA 23 LEU QD1 1.80 23 LEU HA 23 LEU QD1 1.80 7 THR HA 7 THR HB 1.80 5 ARG HA 6 TYR HE1 1.80 6 TYR HE2 7 THR HA 1.80 19 ARG HA 19 ARG HD2 1.80 19 ARG HA 19 ARG HD3 1.80 17 ARG HA 17 ARG HD2 1.80 17 ARG HA 17 ARG HD3 1.80 9 ARG HA 9 ARG HD2 1.80 9 ARG HA 9 ARG HD3 1.80 2 VAL H 16 ARG QB 1.80 3 ASP H 3 ASP QB 1.80 5 ARG H 5 ARG QB 1.80 5 ARG H 5 ARG QG 1.80 5 ARG HA 5 ARG QG 1.80 5 ARG QB 5 ARG HE 1.80 8 TYR HE1 10 PRO QB 1.80 9 ARG H 9 ARG QB 1.80 9 ARG H 9 ARG QG 1.80 9 ARG HA 9 ARG QG 1.80 9 ARG QB 10 PRO HD2 1.80 9 ARG QB 10 PRO HD3 1.80 10 PRO QB 11 SER H 1.80 10 PRO QB 12 VAL H 1.80 11 SER H 11 SER QB 1.80 11 SER QB 12 VAL H 1.80 12 VAL HA 13 PRO QD 1.80 12 VAL HB 13 PRO QD 1.80 12 VAL QG1 13 PRO QD 1.80 12 VAL QG1 13 PRO QD 1.80 12 VAL QG2 13 PRO QD 1.80 13 PRO QB 14 ALA H 1.80 13 PRO QD 14 ALA H 1.80 15 HIS H 15 HIS QB 1.80 15 HIS QB 15 HIS HE1 1.80 15 HIS QB 16 ARG H 1.80 16 ARG H 16 ARG QB 1.80 16 ARG H 16 ARG QG 1.80 16 ARG H 20 GLU QB 1.80 16 ARG H 22 PRO QD 1.80 16 ARG QB 16 ARG HE 1.80 17 ARG H 17 ARG QB 1.80 17 ARG H 17 ARG QG 1.80 17 ARG H 20 GLU QB 1.80 17 ARG HA 17 ARG QD 1.80 17 ARG QB 17 ARG QD 1.80 17 ARG QB 18 VAL H 1.80 17 ARG QB 19 ARG H 1.80 18 VAL H 20 GLU QB 1.80 18 VAL HA 19 ARG QB 1.80 18 VAL HA 19 ARG QG 1.80 18 VAL QG1 19 ARG QD 1.80 19 ARG H 19 ARG QB 1.80 19 ARG H 19 ARG QG 1.80 19 ARG H 20 GLU QB 1.80 19 ARG HA 19 ARG QD 1.80 20 GLU H 20 GLU QB 1.80 20 GLU H 20 GLU QG 1.80 20 GLU QB 22 PRO QD 1.80 22 PRO QB 23 LEU H 1.80 22 PRO QG 23 LEU H 1.80 22 PRO QD 23 LEU H 1.80 23 LEU H 23 LEU QB 1.80 23 LEU QB 24 SER H 1.80 23 LEU QB 24 SER HA 1.80 23 LEU QB 25 SER H 1.80 24 SER H 24 SER QB 1.80 24 SER QB 25 SER H 1.80 24 SER QB 27 ALA QB 1.80 24 SER QB 27 ALA QB 1.80 24 SER QB 27 ALA QB 1.80 25 SER H 25 SER QB 1.80 26 ASP H 26 ASP QB 1.80 26 ASP QB 27 ALA H 1.80 26 ASP QB 28 ILE H 1.80 27 ALA H 28 ILE QG1 1.80 28 ILE H 28 ILE QG1 1.80 28 ILE QG1 29 PHE H 1.80 30 LYS H 30 LYS QB 1.80 30 LYS H 30 LYS QG 1.80 30 LYS QG 31 GLN H 1.80 31 GLN H 31 GLN QB 1.80
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