NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
377918 |
1gib   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ARG HE 2 ASP H 1.80 1 ARG HA 2 ASP H 1.80 1 ARG HB2 2 ASP H 1.80 1 ARG HB3 2 ASP H 1.80 1 ARG QG 2 ASP H 1.80 1 ARG QD 1 ARG HE 1.80 1 ARG HB2 1 ARG HE 1.80 1 ARG HB3 1 ARG HE 1.80 1 ARG QG 1 ARG HE 1.80 1 ARG HA 1 ARG QD 1.80 2 ASP H 4 CYS H 1.80 2 ASP H 5 THR H 1.80 2 ASP HA 2 ASP H 1.80 2 ASP QB 2 ASP H 1.80 2 ASP HA 3 CYS H 1.80 2 ASP QB 3 CYS H 1.80 2 ASP HA 4 CYS H 1.80 2 ASP HA 2 ASP QB 1.80 2 ASP H 5 THR QG2 1.80 2 ASP H 5 THR HG1 0.00 3 CYS H 4 CYS H 1.80 3 CYS H 5 THR H 1.80 3 CYS HA 3 CYS H 1.80 3 CYS HB2 3 CYS H 1.80 3 CYS HB3 3 CYS H 1.80 3 CYS HA 9 LYS H 1.80 3 CYS HA 4 CYS H 1.80 3 CYS HB2 4 CYS H 1.80 3 CYS HB3 4 CYS H 1.80 3 CYS HA 3 CYS HB2 1.80 3 CYS HA 3 CYS HB3 1.80 3 CYS QB 15 CYS HB2 1.80 3 CYS QB 15 CYS HB3 1.80 3 CYS HB2 3 CYS HB3 1.80 3 CYS H 9 LYS QB 1.80 4 CYS HA 9 LYS H 1.80 4 CYS H 5 THR H 1.80 4 CYS HA 4 CYS H 1.80 4 CYS HB2 4 CYS H 1.80 4 CYS HB3 4 CYS H 1.80 4 CYS QB 5 THR H 1.80 4 CYS HA 8 ARG HE 1.80 4 CYS HA 8 ARG HA 1.80 4 CYS HA 4 CYS HB2 1.80 4 CYS HA 4 CYS HB3 1.80 4 CYS HA 8 ARG QD 1.80 4 CYS HB2 20 CYS HB2 1.80 4 CYS HB3 20 CYS HB2 1.80 4 CYS QB 20 CYS HB3 1.80 4 CYS HB2 4 CYS HB3 1.80 4 CYS HA 9 LYS HB2 1.80 4 CYS HA 9 LYS HB3 1.80 4 CYS QB 8 ARG H 1.80 5 THR HA 5 THR H 1.80 5 THR HB 5 THR H 1.80 5 THR QG2 5 THR H 1.80 5 THR HG1 5 THR H 0.00 5 THR HA 5 THR HB 1.80 5 THR HA 5 THR QG2 1.80 5 THR HA 5 THR HG1 0.00 5 THR HB 5 THR QG2 1.80 5 THR HB 5 THR HG1 0.00 6 HYP HA 8 ARG HA 1.80 6 HYP HA 6 HYP HD1 1.80 6 HYP HA 6 HYP HB2 1.80 6 HYP HG 6 HYP HB2 1.80 6 HYP HG 5 THR QG2 1.80 6 HYP HG 5 THR HG1 0.00 7 HYP HA 8 ARG H 1.80 7 HYP HB2 8 ARG H 1.80 7 HYP HA 7 HYP HB2 1.80 7 HYP HG 7 HYP HB2 1.80 8 ARG H 9 LYS H 1.80 8 ARG HE 8 ARG H 1.80 8 ARG HA 8 ARG H 1.80 8 ARG QD 8 ARG H 1.80 8 ARG HB2 8 ARG H 1.80 8 ARG HB3 8 ARG H 1.80 8 ARG HG2 8 ARG H 1.80 8 ARG HG3 8 ARG H 1.80 8 ARG HA 9 LYS H 1.80 8 ARG QD 9 LYS H 1.80 8 ARG QB 9 LYS H 1.80 8 ARG QG 9 LYS H 1.80 8 ARG HA 8 ARG HE 1.80 8 ARG QD 8 ARG HE 1.80 8 ARG HB2 8 ARG HE 1.80 8 ARG HB3 8 ARG HE 1.80 8 ARG HG2 8 ARG HE 1.80 8 ARG HG3 8 ARG HE 1.80 8 ARG QD 8 ARG HA 1.80 8 ARG HB2 8 ARG HA 1.80 8 ARG HB3 8 ARG HA 1.80 8 ARG HG2 8 ARG HA 1.80 8 ARG HG3 8 ARG HA 1.80 8 ARG HE 20 CYS QB 1.80 8 ARG HE 20 CYS HA 1.80 9 LYS HA 11 LYS H 1.80 9 LYS H 10 CYS H 1.80 9 LYS HA 9 LYS H 1.80 9 LYS HB2 9 LYS H 1.80 9 LYS HB3 9 LYS H 1.80 9 LYS HG2 9 LYS H 1.80 9 LYS HG3 9 LYS H 1.80 9 LYS HA 10 CYS H 1.80 9 LYS HA 9 LYS HB2 1.80 9 LYS HA 9 LYS HB3 1.80 9 LYS HA 9 LYS QD 1.80 9 LYS HA 9 LYS HG2 1.80 9 LYS HA 9 LYS HG3 1.80 9 LYS HB2 9 LYS HB3 1.80 10 CYS H 11 LYS H 1.80 10 CYS HA 11 LYS H 1.80 10 CYS HB2 11 LYS H 1.80 10 CYS HB3 11 LYS H 1.80 10 CYS HA 15 CYS H 1.80 10 CYS HA 10 CYS H 1.80 10 CYS HB2 10 CYS H 1.80 10 CYS HB3 10 CYS H 1.80 10 CYS HA 21 CYS HB2 1.80 10 CYS HA 21 CYS HB3 1.80 10 CYS HA 10 CYS HB2 1.80 10 CYS HA 10 CYS HB3 1.80 10 CYS HB2 10 CYS HB3 1.80 11 LYS H 12 ASP H 1.80 11 LYS HA 11 LYS H 1.80 11 LYS HB2 11 LYS H 1.80 11 LYS HB3 11 LYS H 1.80 11 LYS QD 11 LYS H 1.80 11 LYS HG2 11 LYS H 1.80 11 LYS HG3 11 LYS H 1.80 11 LYS HA 12 ASP H 1.80 11 LYS HA 11 LYS QE 1.80 11 LYS HA 11 LYS HB2 1.80 11 LYS HA 11 LYS HB3 1.80 11 LYS HA 11 LYS QD 1.80 11 LYS HA 11 LYS HG2 1.80 11 LYS HA 11 LYS HG3 1.80 12 ASP H 13 ARG H 1.80 12 ASP HA 13 ARG H 1.80 12 ASP HB2 13 ARG H 1.80 12 ASP HB3 13 ARG H 1.80 12 ASP HA 14 ARG H 1.80 12 ASP HB2 14 ARG H 1.80 12 ASP HB3 14 ARG H 1.80 12 ASP HA 12 ASP H 1.80 12 ASP HB2 12 ASP H 1.80 12 ASP HB3 12 ASP H 1.80 12 ASP HB2 15 CYS H 1.80 12 ASP HB3 15 CYS H 1.80 12 ASP HA 12 ASP HB2 1.80 12 ASP HA 12 ASP HB3 1.80 12 ASP HB2 12 ASP HB3 1.80 13 ARG H 14 ARG H 1.80 13 ARG H 15 CYS H 1.80 13 ARG HA 13 ARG H 1.80 13 ARG QD 13 ARG H 1.80 13 ARG HB2 13 ARG H 1.80 13 ARG HB3 13 ARG H 1.80 13 ARG QG 13 ARG H 1.80 13 ARG HA 14 ARG H 1.80 13 ARG QB 14 ARG H 1.80 13 ARG HA 16 LYS H 1.80 13 ARG QD 13 ARG HE 1.80 13 ARG HB2 13 ARG HE 1.80 13 ARG HB3 13 ARG HE 1.80 13 ARG QG 13 ARG HE 1.80 13 ARG QD 13 ARG HA 1.80 13 ARG HB2 13 ARG HA 1.80 13 ARG HB3 13 ARG HA 1.80 13 ARG QG 13 ARG HA 1.80 14 ARG H 15 CYS H 1.80 14 ARG HE 14 ARG H 1.80 14 ARG HA 14 ARG H 1.80 14 ARG QD 14 ARG H 1.80 14 ARG QB 14 ARG H 1.80 14 ARG QG 14 ARG H 1.80 14 ARG HA 15 CYS H 1.80 14 ARG HA 14 ARG HE 1.80 14 ARG QD 14 ARG HE 1.80 14 ARG QB 14 ARG HE 1.80 14 ARG QG 14 ARG HE 1.80 14 ARG QD 14 ARG HA 1.80 14 ARG QB 14 ARG HA 1.80 14 ARG QG 14 ARG HA 1.80 15 CYS HA 18 MET H 1.80 15 CYS HA 15 CYS H 1.80 15 CYS HB2 15 CYS H 1.80 15 CYS HB3 15 CYS H 1.80 15 CYS HB2 16 LYS H 1.80 15 CYS HB3 16 LYS H 1.80 15 CYS HB2 15 CYS HA 1.80 15 CYS HB3 15 CYS HA 1.80 15 CYS HA 3 CYS HB2 1.80 15 CYS HA 3 CYS HB3 1.80 15 CYS HA 18 MET HG2 1.80 15 CYS HA 18 MET HG3 1.80 15 CYS HA 18 MET QB 1.80 16 LYS HA 18 MET H 1.80 16 LYS HA 16 LYS H 1.80 17 HYP HA 18 MET H 1.80 17 HYP HG 18 MET H 1.80 17 HYP HB3 18 MET H 1.80 17 HYP HB2 18 MET H 0.00 17 HYP HG 16 LYS H 1.80 17 HYP HD1 16 LYS H 1.80 17 HYP HA 17 HYP HG 1.80 17 HYP HA 17 HYP HD1 1.80 17 HYP HA 17 HYP HB2 1.80 17 HYP HG 17 HYP HB2 1.80 18 MET H 19 LYS H 1.80 18 MET HA 19 LYS H 1.80 18 MET HG2 19 LYS H 1.80 18 MET HG3 19 LYS H 1.80 18 MET QB 19 LYS H 1.80 18 MET HA 20 CYS H 1.80 18 MET HG2 20 CYS H 1.80 18 MET HG3 20 CYS H 1.80 18 MET QB 20 CYS H 1.80 18 MET HA 18 MET H 1.80 18 MET HG2 18 MET H 1.80 18 MET HG3 18 MET H 1.80 18 MET QB 18 MET H 1.80 18 MET HA 18 MET HG2 1.80 18 MET HA 18 MET HG3 1.80 18 MET HA 18 MET QB 1.80 18 MET HG2 18 MET HG3 1.80 18 MET HG2 18 MET QB 1.80 18 MET HG2 18 MET QB 1.80 18 MET H 21 CYS QB 1.80 18 MET HA 21 CYS H 1.80 19 LYS H 20 CYS H 1.80 19 LYS H 21 CYS H 1.80 19 LYS HA 19 LYS H 1.80 19 LYS QB 19 LYS H 1.80 19 LYS HG2 19 LYS H 1.80 19 LYS HG3 19 LYS H 1.80 19 LYS HA 20 CYS H 1.80 19 LYS QB 20 CYS H 1.80 19 LYS HA 22 ALA H 1.80 20 CYS H 21 CYS H 1.80 20 CYS HA 20 CYS H 1.80 20 CYS HB2 20 CYS H 1.80 20 CYS HB3 20 CYS H 1.80 20 CYS HA 21 CYS H 1.80 20 CYS QB 21 CYS H 1.80 20 CYS HA 20 CYS HB2 1.80 20 CYS HA 20 CYS HB3 1.80 20 CYS HB2 20 CYS HB3 1.80 21 CYS HA 21 CYS H 1.80 21 CYS HB2 21 CYS HA 1.80 21 CYS HB3 21 CYS HA 1.80 21 CYS HB2 21 CYS HB3 1.80 22 ALA HA 22 ALA H 1.80 22 ALA QB 22 ALA H 1.80 22 ALA HA 22 ALA QB 1.80
Contact the webmaster for help, if required. Sunday, July 7, 2024 5:54:47 PM GMT (wattos1)