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 | other_prop |
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418102 |
2dwf   |
6741 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 CYS HA 2 TRP H 1.80 2 TRP HA 3 LEU H 1.80 3 LEU HA 4 CYS H 1.80 4 CYS HA 5 ARG QB 1.80 5 ARG QB 6 ALA H 1.80 6 ALA QB 7 LEU H 1.80 6 ALA H 7 LEU QB 1.80 7 LEU QB 8 ILE HA 1.80 7 LEU QB 8 ILE H 1.80 7 LEU QD1 8 ILE H 1.80 7 LEU H 8 ILE HA 1.80 8 ILE HA 7 LEU QD2 1.80 8 ILE HA 9 LYS QE 1.80 8 ILE HA 9 LYS H 1.80 8 ILE QG1 9 LYS QD 1.80 8 ILE QG1 9 LYS H 1.80 9 LYS HA 8 ILE H 1.80 9 LYS HA 10 ARG H 1.80 9 LYS HB3 10 ARG H 1.80 9 LYS HB2 10 ARG H 1.80 9 LYS HG2 10 ARG H 1.80 9 LYS H 10 ARG H 1.80 10 ARG HA 9 LYS HG2 1.80 10 ARG HA 11 ILE HA 1.80 10 ARG HA 11 ILE H 1.80 10 ARG QD 9 LYS HG3 1.80 10 ARG QD 11 ILE H 1.80 10 ARG HE 9 LYS HG3 1.80 10 ARG QG 11 ILE HA 1.80 10 ARG QG 11 ILE QD1 1.80 10 ARG QG 11 ILE QG1 1.80 10 ARG QG 11 ILE H 1.80 10 ARG H 11 ILE H 1.80 11 ILE HA 10 ARG H 1.80 11 ILE HA 12 GLN H 1.80 11 ILE HB 12 GLN HA 1.80 11 ILE HB 12 GLN H 1.80 11 ILE QD1 12 GLN H 1.80 11 ILE QG1 12 GLN H 1.80 11 ILE QG2 12 GLN HA 1.80 11 ILE QG2 12 GLN H 1.80 11 ILE H 12 GLN H 1.80 12 GLN HA 13 ALA QB 1.80 12 GLN QB 13 ALA QB 1.80 12 GLN QB 13 ALA H 1.80 12 GLN HE21 13 ALA H 1.80 12 GLN HG3 13 ALA H 1.80 12 GLN HG2 11 ILE H 1.80 12 GLN HG2 13 ALA H 1.80 12 GLN H 13 ALA QB 1.80 12 GLN H 13 ALA H 1.80 13 ALA HA 12 GLN HG3 1.80 13 ALA HA 14 MET H 1.80 13 ALA QB 14 MET HG3 1.80 13 ALA QB 14 MET HG2 1.80 13 ALA QB 14 MET H 1.80 13 ALA H 12 GLN HA 1.80 13 ALA H 14 MET H 1.80 14 MET QB 13 ALA QB 1.80 14 MET QB 15 ILE QD1 1.80 14 MET HG3 15 ILE H 1.80 14 MET H 15 ILE QD1 1.80 14 MET H 15 ILE QG2 1.80 14 MET H 15 ILE H 1.80 15 ILE HA 16 PRO HD3 1.80 15 ILE HA 16 PRO HD2 1.80 15 ILE H 14 MET HG2 1.80 16 PRO HA 17 LYS H 1.80 16 PRO QB 17 LYS H 1.80 16 PRO HD3 15 ILE HB 1.80 16 PRO HD3 15 ILE QG2 1.80 16 PRO HD3 15 ILE H 1.80 16 PRO HD2 15 ILE QG2 1.80 16 PRO HD2 15 ILE H 1.80 16 PRO HD2 17 LYS H 1.80 17 LYS HA 18 GLY H 1.80 17 LYS QG 18 GLY H 1.80 19 GLY QA 20 ARG QD 1.80 19 GLY QA 20 ARG H 1.80 19 GLY H 20 ARG QB 1.80 19 GLY H 20 ARG H 1.80 20 ARG H 21 MET H 1.80 21 MET HA 22 LEU QQD 1.80 21 MET HG3 22 LEU HB3 1.80 21 MET HG2 22 LEU HB3 1.80 22 LEU HA 23 PRO HD3 1.80 22 LEU HA 23 PRO HD2 1.80 22 LEU HB2 23 PRO HD3 1.80 22 LEU HB2 23 PRO HD2 1.80 23 PRO HA 24 GLN H 1.80 23 PRO HB3 22 LEU HB3 1.80 23 PRO HB3 24 GLN H 1.80 23 PRO HB2 24 GLN H 1.80 23 PRO HD3 22 LEU HB3 1.80 23 PRO HD3 22 LEU QQD 1.80 23 PRO HD3 22 LEU H 1.80 23 PRO HD3 24 GLN H 1.80 23 PRO HD2 22 LEU HB3 1.80 23 PRO HD2 22 LEU H 1.80 23 PRO HD2 24 GLN H 1.80 23 PRO HG3 24 GLN H 1.80 24 GLN HA 25 LEU H 1.80 24 GLN QB 25 LEU H 1.80 24 GLN QG 25 LEU H 1.80 24 GLN H 25 LEU H 1.80 25 LEU HA 26 VAL H 1.80 25 LEU HB3 26 VAL H 1.80 25 LEU HB2 26 VAL QG1 1.80 25 LEU HB2 26 VAL QG2 1.80 25 LEU HB2 26 VAL H 1.80 25 LEU HG 26 VAL H 1.80 25 LEU H 26 VAL H 1.80 26 VAL HA 27 CYS H 1.80 26 VAL HB 27 CYS HB3 1.80 26 VAL HB 27 CYS H 1.80 26 VAL QG1 27 CYS H 1.80 26 VAL QG2 27 CYS H 1.80 26 VAL H 27 CYS H 1.20 27 CYS HA 26 VAL QG2 1.80 27 CYS HA 28 ARG H 1.80 27 CYS HB3 26 VAL H 1.80 27 CYS HB3 28 ARG H 1.80 27 CYS HB2 26 VAL H 1.80 27 CYS HB2 28 ARG H 1.80 27 CYS H 28 ARG H 1.80 28 ARG HA 27 CYS HB2 1.80 28 ARG HA 29 LEU H 1.80 28 ARG QB 29 LEU H 1.80 28 ARG QD 29 LEU H 1.80 29 LEU HA 30 VAL H 1.80 29 LEU QB 30 VAL H 1.60 29 LEU HG 28 ARG H 1.80 29 LEU H 30 VAL QQG 1.80 29 LEU H 30 VAL H 1.80 30 VAL HA 29 LEU QQD 1.80 30 VAL HA 31 LEU H 1.80 30 VAL HB 29 LEU QB 1.80 30 VAL HB 29 LEU H 1.80 30 VAL QQG 31 LEU H 1.80 30 VAL H 29 LEU QQD 1.80 30 VAL H 31 LEU H 1.80 31 LEU HA 30 VAL HB 1.80 31 LEU HA 32 ARG H 1.80 31 LEU HG 32 ARG H 1.80 31 LEU H 32 ARG H 1.80 32 ARG HA 33 CYS H 1.80 32 ARG QB 33 CYS H 1.80 32 ARG QG 33 CYS H 1.80 32 ARG H 31 LEU QQD 1.80 32 ARG H 33 CYS H 1.80 33 CYS HA 32 ARG H 1.80 33 CYS HA 34 SER H 1.80 33 CYS HB3 34 SER H 1.80 33 CYS HB2 34 SER H 1.80 33 CYS H 32 ARG HE 1.80 34 SER QB 33 CYS HB3 1.80 34 SER QB 33 CYS HB2 1.80 34 SER QB 33 CYS H 1.80 2 TRP H 4 CYS H 1.80 3 LEU HA 5 ARG HE 1.80 3 LEU HA 6 ALA QB 1.80 3 LEU HA 6 ALA H 1.80 3 LEU HA 7 LEU H 1.80 3 LEU QB 5 ARG HE 1.80 3 LEU QB 5 ARG H 1.80 3 LEU QQD 5 ARG HE 1.80 4 CYS HA 8 ILE H 1.80 5 ARG H 7 LEU QD2 1.80 6 ALA QB 3 LEU H 1.80 6 ALA QB 9 LYS H 1.80 7 LEU HA 11 ILE H 1.80 7 LEU QB 9 LYS H 1.80 8 ILE HA 10 ARG H 1.80 8 ILE HA 11 ILE QD1 1.80 8 ILE HA 11 ILE H 1.80 8 ILE HA 12 GLN H 1.80 8 ILE H 6 ALA QB 1.80 8 ILE H 6 ALA H 1.80 9 LYS HA 11 ILE H 1.80 9 LYS HA 12 GLN QB 1.80 9 LYS HA 12 GLN HG3 1.80 9 LYS HA 12 GLN HG2 1.80 9 LYS HA 12 GLN H 1.80 9 LYS HB3 11 ILE H 1.80 9 LYS HB3 12 GLN H 1.80 9 LYS HG2 12 GLN HG2 1.80 9 LYS H 11 ILE H 1.80 9 LYS H 12 GLN QB 1.80 10 ARG HA 12 GLN H 1.80 10 ARG HA 13 ALA H 1.80 10 ARG HA 14 MET H 1.80 10 ARG QB 12 GLN H 1.80 10 ARG QD 7 LEU QD2 1.80 10 ARG QD 13 ALA QB 1.80 10 ARG QG 8 ILE HA 1.80 10 ARG QG 8 ILE H 1.80 10 ARG QG 12 GLN H 1.80 10 ARG H 12 GLN H 1.80 11 ILE HA 14 MET QB 1.80 11 ILE HA 14 MET HG3 1.80 11 ILE HA 14 MET HG2 1.80 11 ILE HA 14 MET H 1.80 11 ILE QG2 13 ALA HA 1.80 12 GLN HA 14 MET H 1.80 12 GLN HA 15 ILE QD1 1.80 12 GLN HA 15 ILE QG2 1.80 12 GLN H 9 LYS HB3 1.80 12 GLN H 9 LYS HB2 1.80 12 GLN H 9 LYS QD 1.80 13 ALA H 10 ARG QG 1.80 14 MET QB 11 ILE HA 1.80 14 MET H 12 GLN H 1.80 15 ILE HA 18 GLY H 1.80 15 ILE HB 18 GLY H 1.80 15 ILE QG2 19 GLY QA 1.80 15 ILE H 12 GLN HE21 1.80 15 ILE H 12 GLN H 1.80 16 PRO HD2 18 GLY QA 1.80 16 PRO HD2 18 GLY H 1.80 22 LEU HA 26 VAL QG2 1.80 22 LEU HB3 24 GLN H 1.80 22 LEU QQD 25 LEU HA 1.80 22 LEU H 24 GLN H 1.80 23 PRO HA 25 LEU QD2 1.80 23 PRO HA 25 LEU H 1.80 23 PRO HA 26 VAL QG2 1.80 23 PRO HA 26 VAL H 1.80 23 PRO HB3 27 CYS H 1.80 23 PRO HD3 25 LEU H 1.80 23 PRO HD2 26 VAL QG2 1.80 23 PRO HD2 27 CYS HB3 1.80 24 GLN HA 27 CYS HB3 1.80 24 GLN HA 27 CYS HB2 1.80 24 GLN HA 27 CYS H 1.80 25 LEU HA 28 ARG QB 1.80 25 LEU HA 28 ARG QD 1.80 25 LEU HA 28 ARG HE 1.80 25 LEU HA 28 ARG H 1.80 25 LEU HA 29 LEU H 1.80 25 LEU HB3 28 ARG HE 1.80 25 LEU QD2 21 MET HG2 1.80 26 VAL HA 28 ARG H 1.80 26 VAL HA 29 LEU H 1.80 26 VAL HA 30 VAL H 1.80 26 VAL HB 29 LEU H 1.80 26 VAL H 24 GLN H 1.80 26 VAL H 28 ARG H 1.80 27 CYS HB2 24 GLN HA 1.80 27 CYS HA 30 VAL H 1.80 27 CYS H 24 GLN QG 1.80 27 CYS H 24 GLN H 1.80 27 CYS H 30 VAL H 1.80 28 ARG HA 32 ARG H 1.80 28 ARG QB 25 LEU HA 1.80 28 ARG HG2 24 GLN HA 1.80 29 LEU HA 31 LEU H 1.80 29 LEU HA 32 ARG H 1.80 29 LEU H 26 VAL HA 1.80 29 LEU H 26 VAL H 1.80 29 LEU H 27 CYS HB3 1.80 30 VAL HA 33 CYS HB3 1.80 30 VAL HA 33 CYS HB2 1.80 30 VAL QQG 32 ARG H 1.80 32 ARG QD 30 VAL QQG 1.80 32 ARG HE 30 VAL QQG 1.80 32 ARG H 30 VAL QQG 1.80 33 CYS HB3 30 VAL QQG 1.80 33 CYS HB2 30 VAL QQG 1.80 7 LEU QD2 23 PRO HB3 1.80 8 ILE QG2 27 CYS HA 1.80 24 GLN QB 9 LYS QE 1.80 28 ARG HA 5 ARG H 1.80 28 ARG HG3 5 ARG H 1.80 34 SER QB 2 TRP HE3 1.80 7 LEU HA 8 ILE H 1.80 6 ALA HA 8 ILE H 0.00 5 ARG HA 8 ILE H 0.00 7 LEU HA 9 LYS H 1.80 6 ALA HA 9 LYS H 0.00 5 ARG HA 9 LYS H 0.00 7 LEU HA 10 ARG H 1.80 6 ALA HA 10 ARG H 0.00 25 LEU QD2 28 ARG H 1.80 8 ILE QG2 9 LYS H 0.00 25 LEU QD2 28 ARG QH1 1.80 31 LEU QQD 28 ARG QH2 0.00 31 LEU QQD 28 ARG QH1 0.00 8 ILE QG2 28 ARG QH2 0.00 8 ILE QG2 28 ARG QH1 0.00 25 LEU QD2 28 ARG QH2 0.00 28 ARG QD 29 LEU QQD 1.80 10 ARG QD 11 ILE QG2 0.00 29 LEU QQD 28 ARG QD 1.80 11 ILE QG2 10 ARG QD 0.00 12 GLN HA 15 ILE H 1.80 12 GLN HA 13 ALA H 0.00 13 ALA QB 12 GLN QB 1.80 13 ALA QB 14 MET QB 0.00 14 MET HA 13 ALA H 1.80 14 MET HA 15 ILE H 0.00 14 MET QB 13 ALA H 1.80 14 MET QB 15 ILE H 0.00 20 ARG QB 21 MET H 1.80 23 PRO HG2 22 LEU H 0.00 32 ARG QB 4 CYS H 1.80 20 ARG QB 21 MET H 0.00 21 MET H 20 ARG QB 1.80 22 LEU H 23 PRO HG2 0.00 22 LEU H 23 PRO HD3 1.80 21 MET H 23 PRO HD3 0.00 22 LEU H 23 PRO HD2 1.80 21 MET H 23 PRO HD2 0.00 24 GLN QB 22 LEU HB3 1.80 21 MET QB 22 LEU HB3 0.00 23 PRO HB2 22 LEU HB3 0.00 24 GLN QB 27 CYS HB2 1.80 26 VAL HB 27 CYS HB2 0.00 24 GLN QB 28 ARG H 1.80 26 VAL HB 28 ARG H 0.00 30 VAL QQG 29 LEU H 1.80 26 VAL QG1 29 LEU H 0.00 31 LEU H 30 VAL HB 1.80 29 LEU H 30 VAL HB 0.00 30 VAL HB 33 CYS HB2 1.80 30 VAL HB 27 CYS HB2 0.00 30 VAL HB 31 LEU H 1.80 30 VAL HB 28 ARG H 0.00 30 VAL QQG 27 CYS HB2 1.80 30 VAL QQG 33 CYS HB2 0.00 30 VAL H 29 LEU QB 1.80 30 VAL H 32 ARG QB 0.00
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