NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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486996 |
1amb   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ALA H 2 ALA QB 1.80 3 GLU HB3 3 GLU HA 1.80 3 GLU HB2 3 GLU HA 1.80 4 PHE HA 4 PHE QD 1.80 5 ARG HB3 5 ARG QD 1.80 5 ARG HB2 5 ARG QD 1.80 5 ARG QG 5 ARG H 1.80 5 ARG QG 5 ARG QD 1.80 7 ASP QB 7 ASP H 1.80 8 SER H 8 SER HB2 1.80 10 TYR HA 10 TYR H 1.80 10 TYR HA 10 TYR QD 1.80 10 TYR QB 10 TYR H 1.80 10 TYR QE 10 TYR HA 1.80 10 TYR H 10 TYR QD 1.80 11 GLU HB2 11 GLU HA 1.80 11 GLU HB2 11 GLU QG 1.80 11 GLU QG 11 GLU H 1.80 11 GLU QG 11 GLU HA 1.80 11 GLU H 11 GLU HA 1.80 12 VAL HA 12 VAL QG2 1.80 12 VAL HB 12 VAL H 1.80 15 GLN HB2 15 GLN H 1.80 15 GLN HE21 15 GLN QG 1.80 16 LYS QD 16 LYS QG 1.80 16 LYS QG 16 LYS QE 1.80 17 LEU HA 17 LEU QQD 1.80 17 LEU QB 17 LEU QQD 1.80 17 LEU H 17 LEU QB 1.80 17 LEU H 17 LEU QQD 1.80 18 VAL HB 18 VAL H 1.80 21 ALA QB 21 ALA H 1.80 22 GLU HB3 22 GLU HA 1.80 22 GLU HB3 22 GLU HG2 1.80 22 GLU HB2 22 GLU HG2 1.80 22 GLU HB2 22 GLU HG3 1.80 22 GLU HG3 22 GLU H 1.80 22 GLU HG2 22 GLU H 1.80 23 ASP HB2 23 ASP H 1.80 23 ASP HB2 23 ASP HA 1.80 24 VAL H 24 VAL QG2 1.80 25 GLY H 25 GLY HA3 1.80 26 SER HA 26 SER QB 1.80 26 SER H 26 SER HA 1.80 28 LYS HB3 28 LYS QG 1.80 28 LYS HB3 28 LYS HG3 1.80 28 LYS HB2 28 LYS HG3 1.80 2 ALA H 2 ALA QB 1.80 3 GLU HB3 3 GLU HA 1.80 3 GLU HB2 3 GLU HA 1.80 4 PHE HA 4 PHE QD 1.80 5 ARG HB3 5 ARG QD 1.80 5 ARG HB2 5 ARG QD 1.80 5 ARG QG 5 ARG H 1.80 5 ARG QG 5 ARG QD 1.80 7 ASP QB 7 ASP H 1.80 8 SER H 8 SER HB2 1.80 10 TYR HA 10 TYR H 1.80 10 TYR HA 10 TYR QD 1.80 10 TYR QB 10 TYR H 1.80 10 TYR QE 10 TYR HA 1.80 10 TYR H 10 TYR QD 1.80 11 GLU HB2 11 GLU HA 1.80 11 GLU HB2 11 GLU QG 1.80 11 GLU QG 11 GLU H 1.80 11 GLU QG 11 GLU HA 1.80 11 GLU H 11 GLU HA 1.80 12 VAL HA 12 VAL QG2 1.80 12 VAL HB 12 VAL H 1.80 15 GLN HB2 15 GLN H 1.80 15 GLN HE21 15 GLN QG 1.80 16 LYS QD 16 LYS QG 1.80 16 LYS QG 16 LYS QE 1.80 17 LEU HA 17 LEU QQD 1.80 17 LEU QB 17 LEU QQD 1.80 17 LEU H 17 LEU QB 1.80 17 LEU H 17 LEU QQD 1.80 18 VAL HB 18 VAL H 1.80 21 ALA QB 21 ALA H 1.80 22 GLU HB3 22 GLU HA 1.80 22 GLU HB3 22 GLU HG2 1.80 22 GLU HB2 22 GLU HG2 1.80 22 GLU HB2 22 GLU HG3 1.80 22 GLU HG3 22 GLU H 1.80 22 GLU HG2 22 GLU H 1.80 23 ASP HB2 23 ASP H 1.80 23 ASP HB2 23 ASP HA 1.80 24 VAL H 24 VAL QG2 1.80 25 GLY H 25 GLY HA3 1.80 26 SER HA 26 SER QB 1.80 26 SER H 26 SER HA 1.80 28 LYS HB3 28 LYS QG 1.80 28 LYS HB3 28 LYS HG3 1.80 28 LYS HB2 28 LYS HG3 1.80
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