NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
369484 | 1bbo | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 LYS HA 2 TYR H 1.80 2 TYR H 3 ILE H 1.80 2 TYR HB2 3 ILE H 1.80 2 TYR HB3 3 ILE H 1.80 2 TYR HA 3 ILE H 1.80 2 TYR QD 3 ILE H 1.80 3 ILE H 4 CYS H 1.80 3 ILE HB 4 CYS H 1.80 3 ILE HA 4 CYS H 1.80 3 ILE QG2 4 CYS H 0.30 3 ILE QD1 4 CYS H 0.30 3 ILE QG2 4 CYS HA 0.30 4 CYS H 5 GLU H 1.80 4 CYS HA 5 GLU H 1.80 4 CYS HB3 5 GLU H 1.80 4 CYS HB2 5 GLU H 1.80 5 GLU H 6 GLU H 1.80 5 GLU HB3 6 GLU H 1.80 5 GLU HB2 6 GLU H 1.80 5 GLU HA 6 GLU H 1.80 6 GLU H 7 CYS H 1.80 6 GLU HA 7 CYS H 1.80 6 GLU HB3 7 CYS H 1.80 6 GLU HB2 7 CYS H 1.80 7 CYS H 8 GLY H 1.80 7 CYS HA 8 GLY H 1.80 8 GLY H 9 ILE H 1.80 8 GLY QA 9 ILE H 0.80 9 ILE QG1 10 ARG H 0.80 9 ILE H 10 ARG H 1.80 9 ILE HA 10 ARG H 1.80 9 ILE HB 10 ARG H 1.80 9 ILE QG2 10 ARG H 0.30 9 ILE QG2 10 ARG HA 0.30 9 ILE QD1 10 ARG HA 0.30 9 ILE QD1 10 ARG H 0.30 11 ABA HA 12 LYS H 1.80 11 ABA HB2 12 LYS H 1.80 12 LYS H 13 LYS H 1.80 12 LYS HA 13 LYS H 1.80 12 LYS HB3 13 LYS H 1.80 12 LYS HB2 13 LYS H 1.80 13 LYS HA 14 PRO QD 0.80 13 LYS HB3 14 PRO QD 0.80 15 SER HA 16 MET H 1.80 16 MET H 17 LEU H 1.80 16 MET HB3 17 LEU H 1.80 16 MET HB2 17 LEU H 1.80 16 MET QG 17 LEU H 0.80 16 MET HA 17 LEU H 1.80 17 LEU H 18 LYS H 1.80 17 LEU HA 18 LYS H 1.80 17 LEU HB3 18 LYS H 1.80 17 LEU HB2 18 LYS H 1.80 17 LEU QD1 18 LYS HA 0.30 17 LEU QD1 18 LYS H 0.30 17 LEU QD2 18 LYS H 0.30 18 LYS H 19 LYS H 1.80 18 LYS HA 19 LYS H 1.80 18 LYS QB 19 LYS H 0.80 19 LYS H 20 HIS H 1.80 19 LYS HA 20 HIS H 1.80 19 LYS QB 20 HIS H 0.80 20 HIS H 21 ILE H 1.80 20 HIS HA 21 ILE H 1.80 20 HIS HB3 21 ILE H 1.80 20 HIS HB2 21 ILE H 1.80 20 HIS HD2 21 ILE HA 1.80 20 HIS HD2 21 ILE QD1 0.30 20 HIS HD2 21 ILE HB 1.80 20 HIS HD2 21 ILE H 1.80 21 ILE H 22 ARG H 1.80 21 ILE HB 22 ARG H 1.80 21 ILE QG2 22 ARG H 0.30 21 ILE HA 22 ARG H 1.80 22 ARG H 23 THR H 1.80 22 ARG HA 23 THR H 1.80 22 ARG HB3 23 THR H 1.80 22 ARG HB2 23 THR H 1.80 23 THR H 24 HIS H 1.80 23 THR HA 24 HIS H 1.80 24 HIS H 25 THR H 1.80 24 HIS HA 25 THR H 1.80 24 HIS QB 25 THR H 0.80 25 THR H 26 ASP H 1.80 25 THR HA 26 ASP H 1.80 25 THR HB 26 ASP H 1.80 25 THR QG2 26 ASP H 0.30 26 ASP HA 27 VAL H 1.80 26 ASP H 27 VAL H 1.80 26 ASP HB3 27 VAL H 1.80 26 ASP HB2 27 VAL H 1.80 26 ASP HA 27 VAL H 1.80 26 ASP HA 27 VAL QG1 0.30
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