NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
605811 | 5frf | 25955 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
60 LEU HA 60 LEU HG 1.80 21 LEU HA 60 LEU HG 0.00 21 LEU HB3 21 LEU HA 0.00 21 LEU HB3 60 LEU HA 0.00 78 VAL H 78 VAL QG1 1.80 78 VAL H 74 LEU QD1 0.00 59 LYS H 58 LYS QG 1.80 59 LYS H 58 LYS QD 0.00 69 ASP H 68 ASP HA 1.80 69 ASP HA 69 ASP H 0.00 14 CYS H 14 CYS HB3 1.80 14 CYS H 13 ASP HB3 0.00 18 LEU H 18 LEU QD2 1.80 18 LEU H 17 ILE QD1 0.00 61 VAL QG1 37 PHE HZ 1.80 61 VAL QG1 41 PHE HZ 0.00 58 LYS HA 37 PHE HZ 1.80 58 LYS HA 41 PHE HZ 0.00 64 ALA HA 65 ALA H 1.80 65 ALA HA 65 ALA H 0.00 59 LYS H 60 LEU QD1 1.80 59 LYS H 57 VAL QG1 0.00 18 LEU H 18 LEU HA 1.80 18 LEU H 17 ILE HA 0.00 19 ASP H 17 ILE HA 1.80 38 GLU H 17 ILE HA 0.00 19 ASP H 35 VAL HA 0.00 38 GLU H 35 VAL HA 0.00 65 ALA H 64 ALA QB 1.80 65 ALA H 65 ALA QB 0.00 61 VAL H 61 VAL QG2 1.80 61 VAL H 60 LEU QD2 0.00 95 ASP HA 95 ASP H 1.80 94 HIS HA 95 ASP H 0.00 21 LEU QD2 57 VAL HA 1.80 21 LEU QD2 24 PHE HB3 0.00 24 PHE H 23 GLU HA 1.80 24 PHE H 21 LEU HA 0.00 58 LYS H 58 LYS QD 1.80 58 LYS H 58 LYS QG 0.00 44 SER H 43 GLU HA 1.80 44 SER H 44 SER HA 0.00 31 ASP HA 24 PHE QE 1.80 31 ASP HA 24 PHE HZ 0.00 21 LEU H 18 LEU HA 1.80 21 LEU H 17 ILE HA 0.00 82 LEU H 79 MET HA 1.80 79 MET H 79 MET HA 0.00 96 VAL QG2 96 VAL H 1.80 70 VAL H 96 VAL QG1 0.00 70 VAL H 96 VAL QG2 0.00 70 VAL QG2 96 VAL H 0.00 70 VAL H 70 VAL QG2 0.00 70 VAL H 70 VAL QG1 0.00 70 VAL QG1 96 VAL H 0.00 96 VAL QG1 96 VAL H 0.00 93 GLU HB3 106 GLN H 1.80 106 GLN H 106 GLN HB3 0.00 93 GLU H 93 GLU HB3 0.00 93 GLU H 106 GLN HB3 0.00 31 ASP H 30 PRO HA 1.80 31 ASP H 31 ASP HA 0.00 76 ALA H 76 ALA HA 1.80 76 ALA H 77 LYS HA 0.00 21 LEU QD2 37 PHE HZ 1.80 21 LEU QD2 41 PHE HZ 0.00 47 CYS HB3 47 CYS HB2 1.80 14 CYS HB2 47 CYS HB2 0.00 24 PHE HB2 24 PHE QE 1.80 24 PHE HB2 24 PHE HZ 0.00 70 VAL H 70 VAL HB 1.80 96 VAL H 96 VAL HB 0.00 96 VAL H 70 VAL HB 0.00 70 VAL H 96 VAL HB 0.00 35 VAL HA 38 GLU HB3 1.80 35 VAL HA 35 VAL HB 0.00 78 VAL H 77 LYS HA 1.80 78 VAL H 76 ALA HA 0.00 70 VAL H 96 VAL QG2 1.80 70 VAL H 70 VAL QG2 0.00 96 VAL QG2 96 VAL H 0.00 70 VAL QG2 96 VAL H 0.00 58 LYS HA 58 LYS HD3 1.80 58 LYS HA 58 LYS HG3 0.00
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