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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636730 |
6ctg   |
30443 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 SER HA 1 SER QB 1.80 1 SER QB 1 SER HA 1.80 2 ARG H 2 ARG HA 1.80 2 ARG H 2 ARG QB 1.80 2 ARG H 2 ARG QG 1.80 2 ARG QG 2 ARG H 1.80 2 ARG QB 2 ARG H 1.80 2 ARG QB 2 ARG HA 1.80 2 ARG QB 2 ARG QD 1.80 2 ARG QB 2 ARG QG 1.80 2 ARG HE 2 ARG QD 1.80 2 ARG QD 2 ARG HE 1.80 2 ARG QB 2 ARG HE 1.80 2 ARG HE 2 ARG QB 1.80 2 ARG QD 2 ARG QB 1.80 2 ARG QD 2 ARG QG 1.80 2 ARG QG 2 ARG QB 1.80 2 ARG HA 2 ARG H 1.80 3 SER H 3 SER HA 1.80 3 SER H 3 SER QB 1.80 3 SER QB 3 SER HA 1.80 3 SER QB 3 SER H 1.80 3 SER HA 3 SER H 1.80 4 GLU H 4 GLU HA 1.80 4 GLU H 4 GLU QG 1.80 4 GLU H 4 GLU QB 1.80 4 GLU QB 4 GLU HA 1.80 4 GLU QG 4 GLU QB 1.80 4 GLU QG 4 GLU H 1.80 4 GLU QB 4 GLU H 1.80 4 GLU HA 4 GLU QB 1.80 4 GLU QB 4 GLU QG 1.80 4 GLU HA 4 GLU H 1.80 5 LEU H 5 LEU HA 1.80 5 LEU H 5 LEU QB 1.80 5 LEU HA 5 LEU QB 1.80 5 LEU HA 5 LEU HG 1.80 5 LEU QQD 5 LEU QB 1.80 5 LEU QQD 5 LEU HA 1.80 5 LEU HG 5 LEU HA 1.80 5 LEU QB 5 LEU HA 1.80 5 LEU QB 5 LEU QQD 1.80 5 LEU HG 5 LEU H 1.80 5 LEU QB 5 LEU H 1.80 5 LEU QQD 5 LEU H 1.80 5 LEU HA 5 LEU H 1.80 5 LEU H 5 LEU HG 1.80 5 LEU H 5 LEU QQD 1.80 6 ILE H 6 ILE HA 1.80 6 ILE H 6 ILE HB 1.80 6 ILE H 6 ILE QG1 1.80 6 ILE HB 6 ILE HA 1.80 6 ILE QG1 6 ILE HA 1.80 6 ILE QD1 6 ILE HA 1.80 6 ILE HB 6 ILE H 1.80 6 ILE QD1 6 ILE HB 1.80 6 ILE QG1 6 ILE HB 1.80 6 ILE HB 6 ILE QD1 1.80 6 ILE HA 6 ILE QD1 1.80 6 ILE HA 6 ILE QG1 1.80 6 ILE HA 6 ILE HB 1.80 6 ILE HB 6 ILE QG1 1.80 6 ILE HA 6 ILE H 1.80 6 ILE QG1 6 ILE H 1.80 7 VAL H 7 VAL HB 1.80 7 VAL H 7 VAL QQG 1.80 7 VAL HB 7 VAL HA 1.80 7 VAL QQG 7 VAL HA 1.80 7 VAL HB 7 VAL H 1.80 7 VAL QQG 7 VAL H 1.80 7 VAL H 7 VAL HA 1.80 7 VAL HA 7 VAL QQG 1.80 7 VAL HA 7 VAL HB 1.80 7 VAL HA 7 VAL H 1.80 8 HIS H 8 HIS HA 1.80 8 HIS QB 8 HIS HA 1.80 8 HIS H 8 HIS QB 1.80 8 HIS HD2 8 HIS H 1.80 8 HIS HD1 8 HIS H 0.00 8 HIS HD2 8 HIS HA 1.80 8 HIS HD1 8 HIS HA 0.00 8 HIS HD1 8 HIS QB 1.80 8 HIS HD2 8 HIS QB 0.00 8 HIS QB 8 HIS HD1 1.80 8 HIS QB 8 HIS HD2 0.00 8 HIS QB 8 HIS H 1.80 8 HIS H 8 HIS HD2 1.80 8 HIS H 8 HIS HD1 0.00 8 HIS HA 8 HIS H 1.80 9 GLN H 9 GLN HA 1.80 9 GLN H 9 GLN QG 1.80 9 GLN H 9 GLN QB 1.80 9 GLN QG 9 GLN HA 1.80 9 GLN QB 9 GLN HA 1.80 9 GLN QB 9 GLN QG 1.80 9 GLN QG 9 GLN QB 1.80 9 GLN QB 9 GLN H 1.80 9 GLN QG 9 GLN H 1.80 9 GLN HA 9 GLN H 1.80 9 GLN QG 9 GLN QE2 1.80 9 GLN QE2 9 GLN QG 1.80 9 GLN HA 9 GLN QG 1.80 10 ARG H 10 ARG HA 1.80 10 ARG H 10 ARG QD 1.80 10 ARG H 10 ARG QB 1.80 10 ARG H 10 ARG QG 1.80 10 ARG QD 10 ARG HA 1.80 10 ARG QB 10 ARG HA 1.80 10 ARG QG 10 ARG QD 1.80 10 ARG QB 10 ARG QD 1.80 10 ARG QG 10 ARG H 1.80 10 ARG QB 10 ARG H 1.80 10 ARG HE 10 ARG QG 1.80 10 ARG HE 10 ARG QB 1.80 10 ARG HE 10 ARG QD 1.80 10 ARG QG 10 ARG QB 1.80 10 ARG HA 10 ARG QB 1.80 10 ARG QG 10 ARG HE 1.80 10 ARG HA 10 ARG H 1.80 10 ARG QB 10 ARG HE 1.80 10 ARG QD 10 ARG H 1.80 10 ARG HA 10 ARG QD 1.80 1 SER QB 2 ARG H 1.80 1 SER HA 2 ARG H 1.80 2 ARG H 1 SER HA 1.80 2 ARG H 1 SER QB 1.80 2 ARG H 3 SER H 1.80 2 ARG HA 3 SER H 1.80 3 SER H 2 ARG HA 1.80 3 SER QB 4 GLU H 1.80 3 SER H 4 GLU H 1.80 3 SER H 2 ARG H 1.80 4 GLU H 3 SER QB 1.80 4 GLU H 3 SER H 1.80 5 LEU HA 6 ILE H 1.80 5 LEU QB 6 ILE H 1.80 5 LEU H 6 ILE H 1.80 6 ILE H 5 LEU HA 1.80 6 ILE H 5 LEU QB 1.80 6 ILE HA 7 VAL H 1.80 6 ILE H 5 LEU H 1.80 7 VAL H 6 ILE HA 1.80 7 VAL H 8 HIS H 1.80 7 VAL HA 8 HIS H 1.80 8 HIS H 7 VAL HA 1.80 8 HIS QB 9 GLN H 1.80 8 HIS H 9 GLN H 1.80 8 HIS H 7 VAL H 1.80 8 HIS HA 9 GLN H 1.80 9 GLN H 8 HIS HA 1.80 9 GLN H 8 HIS QB 1.80 9 GLN HA 10 ARG H 1.80 9 GLN H 8 HIS H 1.80 9 GLN QG 10 ARG H 1.80 10 ARG H 9 GLN HA 1.80 10 ARG H 9 GLN QG 1.80
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