NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
629565 | 6f7m | 34213 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 LEU H 8 LEU HB3 3.73 7 ARG HA 8 LEU H 3.02 4 ILE H 4 ILE HB 3.89 26 VAL H 26 VAL HB 3.92 25 GLN H 25 GLN HB2 4.07 25 GLN H 25 GLN HB3 4.07 20 LEU H 20 LEU HB2 3.45 20 LEU H 20 LEU HB3 3.45 18 SER H 18 SER HB2 3.55 17 TYR QB 18 SER H 4.49 23 LYS H 23 LYS QB 4.12 20 LEU HB2 21 GLY H 3.73 20 LEU HB3 21 GLY H 3.73 18 SER HA 20 LEU H 4.66 20 LEU H 21 GLY H 3.24 22 LEU H 23 LYS H 3.55 16 ALA H 17 TYR H 3.83 18 SER H 18 SER HB3 3.55 17 TYR H 18 SER H 3.30 22 LEU QB 23 LYS H 4.65 8 LEU H 8 LEU HB2 3.73 23 LYS QB 24 ASP H 5.36 18 SER HA 21 GLY H 4.14 20 LEU HA 22 LEU H 3.70 21 GLY QA 23 LYS H 5.45 25 GLN H 26 VAL H 4.48 20 LEU H 22 LEU H 5.00 16 ALA H 18 SER H 5.25 14 ARG HA 17 TYR QB 4.86 23 LYS H 24 ASP H 4.66 20 LEU HA 23 LYS QB 5.20 22 LEU HA 25 GLN HB3 5.22 22 LEU HA 25 GLN HB2 5.22 3 ARG H 3 ARG HB2 3.70 3 ARG H 3 ARG HB3 3.70 17 TYR HA 20 LEU HB2 4.01 17 TYR HA 20 LEU HB3 4.01 21 GLY QA 24 ASP HB2 6.38 21 GLY QA 24 ASP HB3 6.38 21 GLY H 22 LEU H 3.55 23 LYS HA 26 VAL HB 4.01 22 LEU HA 26 VAL H 4.38 20 LEU HA 24 ASP H 4.54 20 LEU HA 23 LYS H 4.07 7 ARG HA 7 ARG QD 6.38 25 GLN H 25 GLN QG 6.38 17 TYR HA 17 TYR HD1 5.50 17 TYR HA 17 TYR HD2 5.50 11 HIS HA 11 HIS HD1 5.50 23 LYS QB 23 LYS QE 7.26 13 LYS QB 13 LYS QE 7.26 13 LYS HA 13 LYS QD 6.38 14 ARG HA 14 ARG QD 5.05 17 TYR H 17 TYR HD1 5.50 8 LEU H 8 LEU HG 4.72 12 GLN H 12 GLN QG 6.38 11 HIS HA 11 HIS HE1 5.50 9 PRO QG 11 HIS HE1 6.39 9 PRO HB2 11 HIS HE1 5.50 9 PRO HB3 11 HIS HE1 5.50 20 LEU HG 21 GLY H 4.88 22 LEU HA 25 GLN QG 6.38 3 ARG H 3 ARG HG2 4.20 3 ARG H 3 ARG HG3 4.20 14 ARG H 14 ARG QG 6.38 17 TYR HD1 20 LEU HB2 5.50 17 TYR HD1 20 LEU HB3 5.50 17 TYR HD2 20 LEU HB2 5.50 17 TYR HD2 20 LEU HB3 5.50 17 TYR HE2 20 LEU HB2 5.50 17 TYR HE2 20 LEU HB3 5.50 17 TYR HD1 20 LEU HG 5.50 17 TYR HD2 20 LEU HG 5.50 17 TYR HE2 20 LEU HG 5.50 8 LEU HG 9 PRO HD2 5.50 8 LEU HG 9 PRO HD3 5.50 8 LEU HB2 9 PRO HD2 5.50 8 LEU HB2 9 PRO HD3 5.50 8 LEU HB3 9 PRO HD2 5.50 8 LEU HB3 9 PRO HD3 5.50 9 PRO QG 11 HIS HD1 6.39 14 ARG QG 17 TYR HE2 6.38 14 ARG QG 17 TYR HD2 6.38 14 ARG QG 17 TYR HD1 6.38 8 LEU HA 8 LEU QQD 6.76 6 VAL H 6 VAL QQG 7.07 4 ILE H 4 ILE QG2 6.52 4 ILE HA 4 ILE QD1 4.51 26 VAL H 26 VAL QQG 7.60 20 LEU HA 20 LEU QQD 7.60 22 LEU H 22 LEU QQD 7.60 22 LEU HA 22 LEU QQD 6.26 20 LEU QQD 21 GLY H 6.64 20 LEU H 20 LEU QQD 7.60 16 ALA QB 17 TYR H 4.32 22 LEU QQD 23 LYS H 7.60 8 LEU H 8 LEU QQD 7.60 13 LYS HA 16 ALA QB 4.94 8 LEU QQD 11 HIS HE1 7.60 17 TYR HD1 20 LEU QQD 7.60 17 TYR HD2 20 LEU QQD 7.60 17 TYR HE2 20 LEU QQD 7.60 8 LEU QQD 9 PRO HD2 7.60 8 LEU QQD 9 PRO HD3 7.60 3 ARG H 3 ARG QB 3.21 3 ARG H 3 ARG QG 3.45 4 ILE HA 4 ILE QG1 3.24 8 LEU H 8 LEU QB 3.27 8 LEU HA 9 PRO QD 3.12 8 LEU QB 9 PRO QD 3.80 8 LEU QB 11 HIS HD1 5.34 8 LEU QB 11 HIS HE1 5.34 9 PRO QB 11 HIS HD1 5.34 9 PRO QB 11 HIS HE1 4.66 17 TYR HA 20 LEU QB 3.50 17 TYR QE 20 LEU QB 7.32 17 TYR HD2 20 LEU QB 4.84 20 LEU QB 22 LEU H 4.65 22 LEU HA 25 GLN QB 4.59 23 LYS H 23 LYS QG 4.60 23 LYS HA 23 LYS QG 3.74 25 GLN H 25 GLN QB 3.47
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