NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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451780 |
2rps   |
11054 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 SER HA 2 VAL H 2.90 2 VAL H 2 VAL HA 2.90 2 VAL H 2 VAL HB 3.50 2 VAL H 3 GLN H 5.00 2 VAL HA 3 GLN H 2.90 2 VAL HB 3 GLN H 5.00 3 GLN H 3 GLN HA 2.90 3 GLN HA 4 ILE H 2.90 3 GLN HB2 4 ILE H 5.00 3 GLN HB2 5 LEU H 5.00 3 GLN HB2 6 ARG H 6.00 4 ILE H 4 ILE HA 3.50 4 ILE H 4 ILE HB 3.50 4 ILE H 5 LEU H 2.90 4 ILE HA 5 LEU H 3.50 4 ILE HB 5 LEU H 5.00 4 ILE HG13 5 LEU H 5.00 5 LEU H 5 LEU HA 2.90 5 LEU H 5 LEU HG 5.00 5 LEU HA 6 ARG H 3.50 5 LEU H 6 ARG H 3.50 6 ARG H 6 ARG HA 2.90 6 ARG H 6 ARG HB2 3.50 6 ARG H 6 ARG HB3 3.50 6 ARG H 7 CYS H 5.00 6 ARG H 7 CYS HA 6.00 6 ARG HA 7 CYS H 2.90 6 ARG HB2 7 CYS H 5.00 6 ARG HB3 7 CYS H 5.00 7 CYS H 7 CYS HA 3.50 7 CYS H 7 CYS HB3 5.00 7 CYS H 7 CYS HB2 2.90 7 CYS HA 7 CYS HB3 2.90 7 CYS HA 7 CYS HB2 3.50 7 CYS H 8 PRO HD3 5.00 7 CYS H 8 PRO HD2 5.00 7 CYS HA 8 PRO HD3 2.90 7 CYS HA 8 PRO HD2 2.90 7 CYS HB3 11 MET H 5.00 7 CYS HB3 13 MET H 5.00 8 PRO HA 9 ASP H 2.90 8 PRO HB3 9 ASP H 2.90 8 PRO HB2 9 ASP H 2.90 8 PRO HG2 9 ASP H 5.00 8 PRO HA 11 MET H 6.00 9 ASP H 9 ASP HA 2.90 9 ASP HA 10 GLY H 2.90 9 ASP H 10 GLY H 5.00 9 ASP HA 11 MET H 5.00 9 ASP H 11 MET H 5.00 10 GLY H 10 GLY HA3 3.50 10 GLY H 10 GLY HA2 2.90 10 GLY H 11 MET H 2.90 10 GLY H 11 MET HA 5.00 10 GLY HA3 11 MET H 3.50 10 GLY HA2 11 MET H 3.50 11 MET H 11 MET HA 3.50 11 MET HA 12 GLN H 2.90 11 MET H 12 GLN HA 5.00 11 MET H 12 GLN H 5.00 11 MET HG2 12 GLN H 5.00 11 MET HA 20 VAL H 5.00 11 MET HA 21 ALA H 5.00 11 MET H 21 ALA HA 5.00 11 MET HA 22 THR H 3.50 12 GLN H 12 GLN HA 3.50 12 GLN HA 13 MET H 2.90 12 GLN H 13 MET H 5.00 12 GLN H 19 CYS HA 5.00 12 GLN H 20 VAL H 5.00 12 GLN H 21 ALA HA 5.00 12 GLN H 22 THR HA 6.00 12 GLN H 22 THR H 5.00 13 MET H 13 MET HA 2.90 13 MET HA 14 LEU H 2.90 13 MET HB3 14 LEU H 5.00 13 MET HB2 14 LEU H 5.00 13 MET HA 18 GLN H 6.00 13 MET HA 19 CYS H 5.00 13 MET H 19 CYS HA 5.00 13 MET HA 20 VAL H 5.00 14 LEU H 14 LEU HG 2.90 14 LEU H 14 LEU HA 3.50 14 LEU HA 15 ARG H 2.90 14 LEU HG 15 ARG H 5.00 14 LEU H 15 ARG H 5.00 14 LEU HA 16 SER H 5.00 14 LEU HG 16 SER H 6.00 14 LEU H 16 SER H 5.00 14 LEU HA 17 GLY H 5.00 14 LEU HB3 17 GLY H 5.00 14 LEU HG 17 GLY H 5.00 14 LEU H 17 GLY HA2 5.00 14 LEU H 17 GLY H 3.50 14 LEU HG 18 GLN H 5.00 14 LEU H 18 GLN H 5.00 14 LEU HG 19 CYS H 6.00 14 LEU H 19 CYS H 5.00 14 LEU H 19 CYS HA 3.50 14 LEU H 20 VAL H 5.00 15 ARG H 15 ARG HA 2.90 15 ARG HA 16 SER H 3.50 15 ARG H 16 SER H 2.90 15 ARG HA 17 GLY H 5.00 15 ARG H 17 GLY H 5.00 16 SER H 16 SER HA 2.90 16 SER H 16 SER HB3 3.50 16 SER H 16 SER HB2 3.50 16 SER HA 17 GLY H 5.00 16 SER HB2 17 GLY H 3.50 16 SER H 17 GLY HA3 6.00 16 SER H 17 GLY H 2.90 16 SER H 17 GLY HA2 5.00 16 SER HA 18 GLN H 5.00 16 SER HB2 18 GLN H 3.50 16 SER H 18 GLN H 5.00 17 GLY H 17 GLY HA2 2.90 17 GLY H 17 GLY HA3 3.50 17 GLY HA3 18 GLN H 3.50 17 GLY HA2 18 GLN H 3.50 17 GLY H 18 GLN HA 5.00 17 GLY H 18 GLN H 2.90 18 GLN HA 19 CYS H 2.90 18 GLN HB3 19 CYS H 2.90 18 GLN HB2 19 CYS H 5.00 18 GLN H 19 CYS H 5.00 19 CYS H 19 CYS HB3 3.50 19 CYS H 19 CYS HA 3.50 19 CYS H 20 VAL H 5.00 19 CYS HA 20 VAL H 2.90 19 CYS HB3 20 VAL H 5.00 19 CYS HB2 20 VAL H 5.00 20 VAL H 20 VAL HA 3.50 20 VAL H 20 VAL HB 2.90 20 VAL HA 21 ALA H 2.90 20 VAL HB 21 ALA H 5.00 20 VAL H 21 ALA H 5.00 21 ALA H 21 ALA HA 2.90 21 ALA HA 22 THR H 2.90 21 ALA H 22 THR H 5.00 21 ALA H 23 THR H 6.00 21 ALA H 22 THR HA 6.00 22 THR H 22 THR HA 2.90 22 THR H 22 THR HB 3.50 22 THR H 23 THR H 5.00 22 THR HB 23 THR H 5.00 22 THR HA 23 THR H 2.90 22 THR H 24 GLU H 6.00 22 THR HA 24 GLU H 5.00 23 THR H 23 THR HB 3.50 23 THR H 23 THR HA 3.50 23 THR HA 24 GLU H 2.90 23 THR HB 24 GLU H 5.00 23 THR H 24 GLU HA 5.00 23 THR H 24 GLU H 3.50 24 GLU H 24 GLU HA 2.90 24 GLU H 24 GLU HB3 3.50 24 GLU H 24 GLU HB2 2.90 24 GLU H 25 PRO HD3 5.00 24 GLU H 25 PRO HD2 5.00 26 PRO HA 27 PHE H 2.90 26 PRO HB3 27 PHE H 5.00 26 PRO HB2 27 PHE H 3.50 26 PRO HG2 27 PHE H 5.00 27 PHE H 27 PHE HB3 3.50 27 PHE H 27 PHE HB2 3.50 27 PHE H 27 PHE HA 2.90 27 PHE HA 28 ASP H 2.90 27 PHE HB3 28 ASP H 5.00 27 PHE HB2 28 ASP H 5.00 27 PHE H 28 ASP H 5.00 28 ASP H 28 ASP HB3 3.50 28 ASP H 28 ASP HB2 3.50 28 ASP H 29 PRO HD3 5.00 28 ASP H 29 PRO HD2 5.00 29 PRO HA 30 ASP H 3.50 30 ASP H 30 ASP HA 2.90 30 ASP H 30 ASP HB3 3.50 30 ASP HA 31 SER H 3.50 30 ASP H 31 SER H 3.50 31 SER H 31 SER HA 2.90 31 SER HA 32 TYR H 3.50 32 TYR H 32 TYR HB3 3.50 32 TYR H 32 TYR HA 2.90 1 SER QB 2 VAL H 6.00 2 VAL H 2 VAL QG1 6.00 2 VAL H 2 VAL QG2 4.50 2 VAL QG1 3 GLN H 6.00 2 VAL QG2 3 GLN H 6.00 3 GLN H 3 GLN QB 4.50 3 GLN H 3 GLN QG 4.50 3 GLN QG 4 ILE H 6.00 5 LEU H 5 LEU QB 4.50 5 LEU H 5 LEU QD1 6.00 5 LEU H 5 LEU QD2 6.00 6 ARG H 6 ARG QG 6.00 6 ARG H 6 ARG QD 6.00 6 ARG QG 7 CYS H 6.00 6 ARG QD 7 CYS H 7.00 9 ASP H 9 ASP QB 3.90 9 ASP QB 10 GLY H 6.00 9 ASP QB 11 MET H 7.00 11 MET H 11 MET QG 6.00 11 MET QG 22 THR H 7.00 12 GLN H 12 GLN QG 6.00 12 GLN QB 13 MET H 6.00 12 GLN QG 13 MET H 6.00 13 MET QG 14 LEU H 6.00 13 MET QG 17 GLY H 7.00 14 LEU H 14 LEU QD1 6.00 14 LEU H 14 LEU QD2 6.00 14 LEU H 14 LEU QB 4.50 14 LEU HA 14 LEU QD1 6.00 14 LEU HA 14 LEU QD2 4.50 14 LEU QB 15 ARG H 3.90 14 LEU QD1 15 ARG H 7.00 14 LEU QD2 15 ARG H 6.00 14 LEU QB 16 SER H 3.90 14 LEU QD1 16 SER H 7.00 14 LEU QD2 16 SER H 7.00 14 LEU QD1 17 GLY H 7.00 14 LEU QD2 17 GLY H 7.00 15 ARG H 15 ARG QG 6.00 15 ARG H 15 ARG QB 3.90 15 ARG H 15 ARG QD 6.00 15 ARG QB 16 SER H 4.50 18 GLN H 18 GLN QG 4.50 18 GLN QG 19 CYS H 6.00 20 VAL H 20 VAL QG1 6.00 20 VAL H 20 VAL QG2 6.00 21 ALA H 21 ALA QB 3.90 21 ALA QB 22 THR H 4.50 21 ALA QB 23 THR H 6.00 22 THR H 22 THR QG2 6.00 23 THR H 23 THR QG2 6.00 23 THR QG2 24 GLU H 6.00 24 GLU H 24 GLU QG 6.00 27 PHE QD 28 ASP H 6.00
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