NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
451782 |
2rps   |
11054 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 SER HA 2 VAL H 1.80 2 VAL H 2 VAL HA 1.80 2 VAL H 2 VAL HB 1.80 2 VAL H 3 GLN H 1.80 2 VAL HA 3 GLN H 1.80 2 VAL HB 3 GLN H 1.80 3 GLN H 3 GLN HA 1.80 3 GLN HA 4 ILE H 1.80 3 GLN HB2 4 ILE H 1.80 3 GLN HB2 5 LEU H 1.80 3 GLN HB2 6 ARG H 1.80 4 ILE H 4 ILE HA 1.80 4 ILE H 4 ILE HB 1.80 4 ILE H 5 LEU H 1.80 4 ILE HA 5 LEU H 1.80 4 ILE HB 5 LEU H 1.80 4 ILE HG13 5 LEU H 1.80 5 LEU H 5 LEU HA 1.80 5 LEU H 5 LEU HG 1.80 5 LEU HA 6 ARG H 1.80 5 LEU H 6 ARG H 1.80 6 ARG H 6 ARG HA 1.80 6 ARG H 6 ARG HB2 1.80 6 ARG H 6 ARG HB3 1.80 6 ARG H 7 CYS H 1.80 6 ARG H 7 CYS HA 1.80 6 ARG HA 7 CYS H 1.80 6 ARG HB2 7 CYS H 1.80 6 ARG HB3 7 CYS H 1.80 7 CYS H 7 CYS HA 1.80 7 CYS H 7 CYS HB3 1.80 7 CYS H 7 CYS HB2 1.80 7 CYS HA 7 CYS HB3 1.80 7 CYS HA 7 CYS HB2 1.80 7 CYS H 8 PRO HD3 1.80 7 CYS H 8 PRO HD2 1.80 7 CYS HA 8 PRO HD3 1.80 7 CYS HA 8 PRO HD2 1.80 7 CYS HB3 11 MET H 1.80 7 CYS HB3 13 MET H 1.80 8 PRO HA 9 ASP H 1.80 8 PRO HB3 9 ASP H 1.80 8 PRO HB2 9 ASP H 1.80 8 PRO HG2 9 ASP H 1.80 8 PRO HA 11 MET H 1.80 9 ASP H 9 ASP HA 1.80 9 ASP HA 10 GLY H 1.80 9 ASP H 10 GLY H 1.80 9 ASP HA 11 MET H 1.80 9 ASP H 11 MET H 1.80 10 GLY H 10 GLY HA3 1.80 10 GLY H 10 GLY HA2 1.80 10 GLY H 11 MET H 1.80 10 GLY H 11 MET HA 1.80 10 GLY HA3 11 MET H 1.80 10 GLY HA2 11 MET H 1.80 11 MET H 11 MET HA 1.80 11 MET HA 12 GLN H 1.80 11 MET H 12 GLN HA 1.80 11 MET H 12 GLN H 1.80 11 MET HG2 12 GLN H 1.80 11 MET HA 20 VAL H 1.80 11 MET HA 21 ALA H 1.80 11 MET H 21 ALA HA 1.80 11 MET HA 22 THR H 1.80 12 GLN H 12 GLN HA 1.80 12 GLN HA 13 MET H 1.80 12 GLN H 13 MET H 1.80 12 GLN H 19 CYS HA 1.80 12 GLN H 20 VAL H 1.80 12 GLN H 21 ALA HA 1.80 12 GLN H 22 THR HA 1.80 12 GLN H 22 THR H 1.80 13 MET H 13 MET HA 1.80 13 MET HA 14 LEU H 1.80 13 MET HB3 14 LEU H 1.80 13 MET HB2 14 LEU H 1.80 13 MET HA 18 GLN H 1.80 13 MET HA 19 CYS H 1.80 13 MET H 19 CYS HA 1.80 13 MET HA 20 VAL H 1.80 14 LEU H 14 LEU HG 1.80 14 LEU H 14 LEU HA 1.80 14 LEU HA 15 ARG H 1.80 14 LEU HG 15 ARG H 1.80 14 LEU H 15 ARG H 1.80 14 LEU HA 16 SER H 1.80 14 LEU HG 16 SER H 1.80 14 LEU H 16 SER H 1.80 14 LEU HA 17 GLY H 1.80 14 LEU HB3 17 GLY H 1.80 14 LEU HG 17 GLY H 1.80 14 LEU H 17 GLY HA2 1.80 14 LEU H 17 GLY H 1.80 14 LEU HG 18 GLN H 1.80 14 LEU H 18 GLN H 1.80 14 LEU HG 19 CYS H 1.80 14 LEU H 19 CYS H 1.80 14 LEU H 19 CYS HA 1.80 14 LEU H 20 VAL H 1.80 15 ARG H 15 ARG HA 1.80 15 ARG HA 16 SER H 1.80 15 ARG H 16 SER H 1.80 15 ARG HA 17 GLY H 1.80 15 ARG H 17 GLY H 1.80 16 SER H 16 SER HA 1.80 16 SER H 16 SER HB3 1.80 16 SER H 16 SER HB2 1.80 16 SER HA 17 GLY H 1.80 16 SER HB2 17 GLY H 1.80 16 SER H 17 GLY HA3 1.80 16 SER H 17 GLY H 1.80 16 SER H 17 GLY HA2 1.80 16 SER HA 18 GLN H 1.80 16 SER HB2 18 GLN H 1.80 16 SER H 18 GLN H 1.80 17 GLY H 17 GLY HA2 1.80 17 GLY H 17 GLY HA3 1.80 17 GLY HA3 18 GLN H 1.80 17 GLY HA2 18 GLN H 1.80 17 GLY H 18 GLN HA 1.80 17 GLY H 18 GLN H 1.80 18 GLN HA 19 CYS H 1.80 18 GLN HB3 19 CYS H 1.80 18 GLN HB2 19 CYS H 1.80 18 GLN H 19 CYS H 1.80 19 CYS H 19 CYS HB3 1.80 19 CYS H 19 CYS HA 1.80 19 CYS H 20 VAL H 1.80 19 CYS HA 20 VAL H 1.80 19 CYS HB3 20 VAL H 1.80 19 CYS HB2 20 VAL H 1.80 20 VAL H 20 VAL HA 1.80 20 VAL H 20 VAL HB 1.80 20 VAL HA 21 ALA H 1.80 20 VAL HB 21 ALA H 1.80 20 VAL H 21 ALA H 1.80 21 ALA H 21 ALA HA 1.80 21 ALA HA 22 THR H 1.80 21 ALA H 22 THR H 1.80 21 ALA H 23 THR H 1.80 21 ALA H 22 THR HA 1.80 22 THR H 22 THR HA 1.80 22 THR H 22 THR HB 1.80 22 THR H 23 THR H 1.80 22 THR HB 23 THR H 1.80 22 THR HA 23 THR H 1.80 22 THR H 24 GLU H 1.80 22 THR HA 24 GLU H 1.80 23 THR H 23 THR HB 1.80 23 THR H 23 THR HA 1.80 23 THR HA 24 GLU H 1.80 23 THR HB 24 GLU H 1.80 23 THR H 24 GLU HA 1.80 23 THR H 24 GLU H 1.80 24 GLU H 24 GLU HA 1.80 24 GLU H 24 GLU HB3 1.80 24 GLU H 24 GLU HB2 1.80 24 GLU H 25 PRO HD3 1.80 24 GLU H 25 PRO HD2 1.80 26 PRO HA 27 PHE H 1.80 26 PRO HB3 27 PHE H 1.80 26 PRO HB2 27 PHE H 1.80 26 PRO HG2 27 PHE H 1.80 27 PHE H 27 PHE HB3 1.80 27 PHE H 27 PHE HB2 1.80 27 PHE H 27 PHE HA 1.80 27 PHE HA 28 ASP H 1.80 27 PHE HB3 28 ASP H 1.80 27 PHE HB2 28 ASP H 1.80 27 PHE H 28 ASP H 1.80 28 ASP H 28 ASP HB3 1.80 28 ASP H 28 ASP HB2 1.80 28 ASP H 29 PRO HD3 1.80 28 ASP H 29 PRO HD2 1.80 29 PRO HA 30 ASP H 1.80 30 ASP H 30 ASP HA 1.80 30 ASP H 30 ASP HB3 1.80 30 ASP HA 31 SER H 1.80 30 ASP H 31 SER H 1.80 31 SER H 31 SER HA 1.80 31 SER HA 32 TYR H 1.80 32 TYR H 32 TYR HB3 1.80 32 TYR H 32 TYR HA 1.80 1 SER QB 2 VAL H 1.80 2 VAL H 2 VAL QG1 1.80 2 VAL H 2 VAL QG2 1.80 2 VAL QG1 3 GLN H 1.80 2 VAL QG2 3 GLN H 1.80 3 GLN H 3 GLN QB 1.80 3 GLN H 3 GLN QG 1.80 3 GLN QG 4 ILE H 1.80 5 LEU H 5 LEU QB 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU H 5 LEU QD2 1.80 6 ARG H 6 ARG QG 1.80 6 ARG H 6 ARG QD 1.80 6 ARG QG 7 CYS H 1.80 6 ARG QD 7 CYS H 1.80 9 ASP H 9 ASP QB 1.80 9 ASP QB 10 GLY H 1.80 9 ASP QB 11 MET H 1.80 11 MET H 11 MET QG 1.80 11 MET QG 22 THR H 1.80 12 GLN H 12 GLN QG 1.80 12 GLN QB 13 MET H 1.80 12 GLN QG 13 MET H 1.80 13 MET QG 14 LEU H 1.80 13 MET QG 17 GLY H 1.80 14 LEU H 14 LEU QD1 1.80 14 LEU H 14 LEU QD2 1.80 14 LEU H 14 LEU QB 1.80 14 LEU HA 14 LEU QD1 1.80 14 LEU HA 14 LEU QD2 1.80 14 LEU QB 15 ARG H 1.80 14 LEU QD1 15 ARG H 1.80 14 LEU QD2 15 ARG H 1.80 14 LEU QB 16 SER H 1.80 14 LEU QD1 16 SER H 1.80 14 LEU QD2 16 SER H 1.80 14 LEU QD1 17 GLY H 1.80 14 LEU QD2 17 GLY H 1.80 15 ARG H 15 ARG QG 1.80 15 ARG H 15 ARG QB 1.80 15 ARG H 15 ARG QD 1.80 15 ARG QB 16 SER H 1.80 18 GLN H 18 GLN QG 1.80 18 GLN QG 19 CYS H 1.80 20 VAL H 20 VAL QG1 1.80 20 VAL H 20 VAL QG2 1.80 21 ALA H 21 ALA QB 1.80 21 ALA QB 22 THR H 1.80 21 ALA QB 23 THR H 1.80 22 THR H 22 THR QG2 1.80 23 THR H 23 THR QG2 1.80 23 THR QG2 24 GLU H 1.80 24 GLU H 24 GLU QG 1.80 27 PHE QD 28 ASP H 1.80
Contact the webmaster for help, if required. Monday, June 3, 2024 2:11:36 PM GMT (wattos1)