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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623510 |
5nz9   |
34138 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 VAL H 6 VAL HB 1.80 5 GLY H 6 VAL H 1.80 5 GLY HA2 6 VAL H 1.80 5 GLY HA3 6 VAL H 1.80 26 VAL H 26 VAL HB 1.80 25 GLN H 25 GLN HB2 1.80 25 GLN H 25 GLN HB3 1.80 25 GLN H 26 VAL H 1.80 25 GLN HA 26 VAL H 1.80 24 ASP H 25 GLN H 1.80 24 ASP H 24 ASP HB2 1.80 24 ASP H 24 ASP HB3 1.80 23 LYS H 24 ASP H 1.80 11 HIS H 11 HIS HA 1.80 11 HIS H 11 HIS HB2 1.80 11 HIS H 11 HIS HB3 1.80 11 HIS HA 11 HIS HB2 1.80 11 HIS HA 11 HIS HB3 1.80 11 HIS H 12 GLN H 1.80 12 GLN H 12 GLN HB2 1.80 12 GLN H 12 GLN HB3 1.80 11 HIS HB2 12 GLN H 1.80 11 HIS HB3 12 GLN H 1.80 24 ASP HA 25 GLN H 1.80 24 ASP HB2 25 GLN H 1.80 24 ASP HB3 25 GLN H 1.80 13 LYS H 13 LYS QB 1.80 12 GLN HB3 13 LYS H 1.80 12 GLN HB2 13 LYS H 1.80 12 GLN HA 13 LYS H 1.80 12 GLN H 13 LYS H 1.80 16 ALA H 17 TYR H 1.80 17 TYR H 17 TYR QB 1.80 17 TYR QB 18 SER H 1.80 17 TYR HA 18 SER H 1.80 17 TYR H 18 SER H 1.80 10 GLY HA2 11 HIS H 1.80 10 GLY HA3 11 HIS H 1.80 9 PRO HA 10 GLY H 1.80 9 PRO HB2 10 GLY H 1.80 9 PRO HB3 10 GLY H 1.80 11 HIS HA 12 GLN H 1.80 8 LEU H 8 LEU HB2 1.80 8 LEU H 8 LEU HB3 1.80 7 ARG H 8 LEU H 1.80 6 VAL H 7 ARG H 1.80 7 ARG H 7 ARG HB2 1.80 7 ARG H 7 ARG HB3 1.80 6 VAL HA 7 ARG H 1.80 2 LYS H 3 ARG H 1.80 21 GLY H 22 LEU H 1.80 20 LEU H 20 LEU HB2 1.80 20 LEU H 20 LEU HB3 1.80 3 ARG H 4 ILE H 1.80 4 ILE H 5 GLY H 1.80 4 ILE H 4 ILE HB 1.80 3 ARG HA 4 ILE H 1.80 2 LYS HA 3 ARG H 1.80 15 ILE H 16 ALA H 1.80 15 ILE H 15 ILE HB 1.80 22 LEU H 23 LYS H 1.80 7 ARG HA 8 LEU H 1.80 20 LEU HA 21 GLY H 1.80 19 LEU H 20 LEU H 1.80 19 LEU H 19 LEU HB3 1.80 19 LEU H 19 LEU HB2 1.80 23 LYS HA 24 ASP H 1.80 13 LYS H 14 ARG H 1.80 14 ARG HA 17 TYR QB 1.80 18 SER H 18 SER HB3 1.80 18 SER HA 19 LEU H 1.80 22 LEU HA 23 LYS H 1.80 3 ARG H 3 ARG HB2 1.80 3 ARG H 3 ARG HB3 1.80 20 LEU HA 22 LEU H 1.80 14 ARG HA 15 ILE H 1.80 11 HIS HA 14 ARG H 1.80 4 ILE HA 5 GLY H 1.80 15 ILE HB 16 ALA H 1.80 22 LEU H 24 ASP H 1.80 18 SER H 18 SER HB2 1.80 11 HIS HA 14 ARG QB 1.80 16 ALA HA 19 LEU HB3 1.80 16 ALA HA 19 LEU HB2 1.80 17 TYR HA 20 LEU HB3 1.80 17 TYR HA 20 LEU HB2 1.80 19 LEU HA 22 LEU HB2 1.80 19 LEU HA 22 LEU HB3 1.80 20 LEU HA 23 LYS QB 1.80 13 LYS HA 16 ALA H 1.80 14 ARG HA 17 TYR H 1.80 13 LYS HA 17 TYR H 1.80 15 ILE HA 18 SER H 1.80 16 ALA HA 19 LEU H 1.80 15 ILE HA 19 LEU H 1.80 16 ALA HA 20 LEU H 1.80 17 TYR HA 20 LEU H 1.80 19 LEU HA 21 GLY H 1.80 18 SER HA 21 GLY H 1.80 18 SER HA 22 LEU H 1.80 19 LEU HA 22 LEU H 1.80 20 LEU HA 23 LYS H 1.80 22 LEU HA 25 GLN H 1.80 10 GLY H 11 HIS H 1.80 18 SER H 19 LEU H 1.80 20 LEU H 21 GLY H 1.80 12 GLN HA 15 ILE H 1.80 12 GLN HA 15 ILE HB 1.80 20 LEU HA 24 ASP H 1.80 22 LEU HA 24 ASP H 1.80 19 LEU HA 23 LYS H 1.80 17 TYR HA 21 GLY H 1.80 14 ARG HA 18 SER H 1.80 13 LYS HA 17 TYR QB 1.80 25 GLN H 25 GLN QG 1.80 23 LYS H 23 LYS QG 1.80 12 GLN H 12 GLN QG 1.80 13 LYS H 13 LYS HG2 1.80 12 GLN QG 13 LYS H 1.80 17 TYR H 17 TYR QD 1.80 17 TYR HA 17 TYR QD 1.80 17 TYR QD 18 SER H 1.80 9 PRO HG2 10 GLY H 1.80 9 PRO HG3 10 GLY H 1.80 8 LEU H 8 LEU HG 1.80 8 LEU HB2 9 PRO HD2 1.80 8 LEU HA 9 PRO HD2 1.80 8 LEU HA 9 PRO HD3 1.80 8 LEU HB3 9 PRO HD3 1.80 8 LEU HB3 9 PRO HD2 1.80 7 ARG H 7 ARG HG2 1.80 7 ARG H 7 ARG HG3 1.80 7 ARG HA 7 ARG QD 1.80 7 ARG HA 7 ARG HG2 1.80 7 ARG HA 7 ARG HG3 1.80 2 LYS QB 2 LYS QE 1.80 15 ILE H 15 ILE HG12 1.80 15 ILE H 15 ILE HG13 1.80 15 ILE HA 15 ILE HG12 1.80 15 ILE HA 15 ILE HG13 1.80 13 LYS QB 13 LYS QE 1.80 13 LYS H 13 LYS HG3 1.80 23 LYS H 23 LYS QD 1.80 14 ARG H 14 ARG QD 1.80 14 ARG HA 14 ARG QD 1.80 14 ARG QB 14 ARG HE 1.80 3 ARG H 3 ARG HG2 1.80 3 ARG H 3 ARG HG3 1.80 3 ARG HA 3 ARG QD 1.80 14 ARG HA 17 TYR QD 1.80 13 LYS HA 13 LYS QD 1.80 22 LEU HA 25 GLN QG 1.80 8 LEU HB2 9 PRO HD3 1.80 6 VAL H 6 VAL QQG 1.80 26 VAL H 26 VAL QQG 1.80 16 ALA H 16 ALA QB 1.80 16 ALA QB 17 TYR H 1.80 8 LEU H 8 LEU QQD 1.80 8 LEU HA 8 LEU QQD 1.80 8 LEU QQD 9 PRO HD3 1.80 8 LEU QQD 9 PRO HD2 1.80 6 VAL QQG 7 ARG H 1.80 22 LEU H 22 LEU QD1 1.80 22 LEU H 22 LEU QD2 1.80 22 LEU HA 22 LEU QD1 1.80 22 LEU HA 22 LEU QD2 1.80 20 LEU H 20 LEU QQD 1.80 4 ILE H 4 ILE QG2 1.80 4 ILE HA 4 ILE QD1 1.80 15 ILE H 15 ILE QG2 1.80 15 ILE HA 15 ILE QD1 1.80 19 LEU H 19 LEU QD1 1.80 16 ALA QB 17 TYR QB 1.80 16 ALA QB 17 TYR QD 1.80 14 ARG HE 15 ILE QD1 1.80 14 ARG HE 15 ILE QG2 1.80 15 ILE QG2 16 ALA H 1.80 15 ILE H 15 ILE QD1 1.80 4 ILE H 4 ILE QD1 1.80 8 LEU QQD 9 PRO HA 1.80 6 VAL QQG 7 ARG HA 1.80 23 LYS HA 26 VAL QQG 1.80 5 GLY HA2 6 VAL QQG 1.80 5 GLY HA3 6 VAL QQG 1.80 3 ARG QD 4 ILE QG2 1.80 3 ARG QD 4 ILE QD1 1.80 19 LEU H 19 LEU QD2 1.80 16 ALA QB 17 TYR HA 1.80 17 TYR QD 20 LEU QQD 1.80 17 TYR QE 20 LEU QQD 1.80 15 ILE QG2 17 TYR H 1.80 15 ILE QG2 16 ALA HA 1.80 13 LYS HA 16 ALA QB 1.80 17 TYR QB 20 LEU QQD 1.80 3 ARG H 3 ARG QG 1.80 3 ARG QB 4 ILE H 1.80 4 ILE H 4 ILE QG1 1.80 7 ARG H 7 ARG QB 1.80 7 ARG H 7 ARG QG 1.80 8 LEU H 8 LEU QB 1.80 8 LEU H 9 PRO QD 1.80 8 LEU HA 9 PRO QD 1.80 8 LEU QB 9 PRO QD 1.80 8 LEU QQD 9 PRO QD 1.80 11 HIS QB 12 GLN H 1.80 13 LYS H 13 LYS QG 1.80 13 LYS QG 14 ARG H 1.80 14 ARG HE 15 ILE QG1 1.80 15 ILE H 15 ILE QG1 1.80 15 ILE QG1 16 ALA H 1.80 16 ALA HA 19 LEU QB 1.80 17 TYR HA 20 LEU QB 1.80 18 SER H 18 SER QB 1.80 18 SER QB 19 LEU H 1.80 19 LEU H 19 LEU QB 1.80 19 LEU H 19 LEU QD2 1.80 19 LEU H 19 LEU QD1 0.00 20 LEU H 20 LEU QB 1.80 22 LEU H 22 LEU QB 1.80 22 LEU QD2 23 LYS QE 1.80 22 LEU QD1 23 LYS QE 0.00 24 ASP QB 25 GLN H 1.80 25 GLN QB 26 VAL H 1.80
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