NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
601243 | 2n9c | 25900 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 MET H 1 MET HB2 1.80 1 MET H 1 MET HB3 1.80 1 MET H 1 MET QG 1.80 1 MET H 2 THR H 1.80 1 MET QG 2 THR H 1.80 2 THR H 2 THR HB 1.80 2 THR H 2 THR QG2 1.80 2 THR H 3 GLU H 1.80 2 THR HA 5 LYS QB 1.80 2 THR QG2 3 GLU H 1.80 2 THR QG2 3 GLU HA 1.80 2 THR QG2 3 GLU QB 1.80 2 THR QG2 3 GLU QG 1.80 2 THR QG2 4 TYR H 1.80 2 THR QG2 4 TYR HD2 1.80 2 THR QG2 4 TYR HE2 1.80 2 THR QG2 4 TYR QB 1.80 2 THR QG2 5 LYS H 1.80 2 THR QG2 5 LYS QB 1.80 2 THR QG2 5 LYS QD 1.80 2 THR QG2 5 LYS QE 1.80 3 GLU H 3 GLU HA 1.80 3 GLU H 3 GLU QB 1.80 3 GLU H 4 TYR H 1.80 3 GLU H 4 TYR HD2 1.80 3 GLU H 5 LYS H 1.80 3 GLU QB 3 GLU QG 1.80 3 GLU QB 4 TYR H 1.80 3 GLU QB 5 LYS QD 1.80 3 GLU QG 4 TYR QB 1.80 3 GLU QG 5 LYS H 1.80 3 GLU QG 6 LEU H 1.80 4 TYR H 4 TYR HD1 1.80 4 TYR H 4 TYR HD2 1.80 4 TYR H 4 TYR HE1 1.80 4 TYR H 4 TYR HE2 1.80 4 TYR H 4 TYR QB 1.80 4 TYR HA 5 LYS H 1.80 4 TYR HA 7 VAL HB 1.80 4 TYR HA 7 VAL QG2 1.80 4 TYR HA 8 VAL H 1.80 4 TYR HA 8 VAL QQG 1.80 4 TYR HA 7 VAL H 1.80 4 TYR QB 5 LYS H 1.80 4 TYR HD1 20 TRP HB2 1.80 4 TYR HD2 5 LYS H 1.80 4 TYR HD2 5 LYS HA 1.80 4 TYR HD2 5 LYS HG2 1.80 4 TYR HD2 5 LYS HG3 1.80 4 TYR HD2 5 LYS QB 1.80 4 TYR HD2 5 LYS QD 1.80 4 TYR HD2 8 VAL HB 1.80 4 TYR HE1 20 TRP HB2 1.80 4 TYR HE1 20 TRP HB3 1.80 4 TYR HE1 20 TRP HD1 1.80 4 TYR HE1 20 TRP HE3 1.80 4 TYR HE2 5 LYS H 1.80 4 TYR HE2 5 LYS HA 1.80 4 TYR HE2 5 LYS HG2 1.80 4 TYR HE2 5 LYS HG3 1.80 4 TYR HE2 5 LYS QB 1.80 4 TYR QB 4 TYR HD2 1.80 4 TYR QB 5 LYS HG3 1.80 4 TYR QB 5 LYS QD 1.80 4 TYR QB 7 VAL HB 1.80 4 TYR QB 8 VAL QQG 1.80 5 LYS H 5 LYS HA 1.80 5 LYS H 5 LYS HG2 1.80 5 LYS H 5 LYS HG3 1.80 5 LYS H 5 LYS QB 1.80 5 LYS H 5 LYS QD 1.80 5 LYS HA 5 LYS HG2 1.80 5 LYS HA 5 LYS HG3 1.80 5 LYS HA 5 LYS QB 1.80 5 LYS HA 5 LYS QD 1.80 5 LYS HA 6 LEU H 1.80 5 LYS HG2 5 LYS QD 1.80 5 LYS HG2 5 LYS QE 1.80 5 LYS HG2 9 VAL HB 1.80 5 LYS HG2 9 VAL QG2 1.80 5 LYS HG3 5 LYS QD 1.80 5 LYS HG3 5 LYS QE 1.80 5 LYS QB 5 LYS HG3 1.80 5 LYS QB 5 LYS QE 1.80 5 LYS QD 5 LYS QE 1.80 5 LYS QD 9 VAL HB 1.80 6 LEU H 6 LEU HB3 1.80 6 LEU H 6 LEU HG 1.80 6 LEU H 6 LEU QD1 1.80 6 LEU H 6 LEU QD2 1.80 6 LEU HA 10 GLY H 1.80 6 LEU HA 6 LEU HG 1.80 6 LEU HA 6 LEU QD1 1.80 6 LEU HA 7 VAL H 1.80 6 LEU HB2 6 LEU HG 1.80 6 LEU HB2 6 LEU QD2 1.80 6 LEU HB2 7 VAL QG2 1.80 6 LEU HB3 6 LEU HG 1.80 6 LEU HB3 6 LEU QD1 1.80 6 LEU HB3 6 LEU QD2 1.80 6 LEU HG 7 VAL H 1.80 6 LEU HG 7 VAL HA 1.80 6 LEU HG 7 VAL HB 1.80 6 LEU HG 7 VAL QG2 1.80 7 VAL H 10 GLY H 1.80 7 VAL H 7 VAL QG2 1.80 7 VAL HA 7 VAL QG1 1.80 7 VAL HA 7 VAL QG2 1.80 7 VAL HB 8 VAL H 1.80 8 VAL H 10 GLY H 1.80 8 VAL H 8 VAL HB 1.80 8 VAL H 8 VAL QQG 1.80 8 VAL H 9 VAL H 1.80 8 VAL HA 11 ALA H 1.80 8 VAL HA 11 ALA QB 1.80 8 VAL HA 8 VAL QQG 1.80 8 VAL HB 9 VAL H 1.80 8 VAL QQG 11 ALA H 1.80 8 VAL QQG 14 VAL H 1.80 8 VAL QQG 14 VAL HB 1.80 8 VAL QQG 9 VAL H 1.80 8 VAL QQG 9 VAL HA 1.80 9 VAL H 9 VAL HB 1.80 9 VAL H 9 VAL QG1 1.80 9 VAL H 9 VAL QG2 1.80 9 VAL HA 14 VAL H 1.80 9 VAL HA 9 VAL QG1 1.80 9 VAL HA 9 VAL QG2 1.80 9 VAL HB 10 GLY H 1.80 9 VAL QG1 10 GLY H 1.80 9 VAL QG1 12 GLY H 1.80 9 VAL QG1 14 VAL H 1.80 9 VAL QG2 10 GLY H 1.80 9 VAL QG2 17 SER H 1.80 10 GLY H 10 GLY QA 1.80 10 GLY QA 11 ALA QB 1.80 11 ALA H 11 ALA QB 1.80 11 ALA H 12 GLY H 1.80 11 ALA QB 12 GLY H 1.80 11 ALA QB 12 GLY QA 1.80 11 ALA QB 13 GLY H 1.80 12 GLY H 12 GLY QA 1.80 12 GLY H 13 GLY H 1.80 12 GLY H 14 VAL H 1.80 13 GLY H 14 VAL H 1.80 13 GLY H 15 GLY H 1.80 13 GLY QA 14 VAL H 1.80 14 VAL H 14 VAL HB 1.80 14 VAL H 14 VAL QG2 1.80 14 VAL H 15 GLY H 1.80 14 VAL HA 14 VAL QG1 1.80 14 VAL HA 14 VAL QG2 1.80 14 VAL HB 15 GLY H 1.80 14 VAL QG1 15 GLY H 1.80 15 GLY H 15 GLY HA2 1.80 15 GLY H 16 LYS H 1.80 15 GLY H 17 SER H 1.80 15 GLY H 18 HIS H 1.80 15 GLY HA2 16 LYS H 1.80 16 LYS H 16 LYS HB2 1.80 16 LYS H 16 LYS HB3 1.80 16 LYS H 16 LYS HG2 1.80 16 LYS H 16 LYS HG3 1.80 16 LYS H 17 SER H 1.80 16 LYS HA 16 LYS QD 1.80 16 LYS HB2 17 SER H 1.80 16 LYS HB2 18 HIS H 1.80 16 LYS HB3 17 SER H 1.80 16 LYS HB3 18 HIS H 1.80 16 LYS HG2 16 LYS QE 1.80 16 LYS HG2 17 SER H 1.80 16 LYS QD 17 SER H 1.80 16 LYS QE 17 SER H 1.80 17 SER H 17 SER HA 1.80 17 SER H 17 SER HB2 1.80 17 SER H 17 SER HB3 1.80 17 SER H 18 HIS H 1.80 18 HIS H 18 HIS HB2 1.80 18 HIS H 18 HIS HB3 1.80 18 HIS H 18 HIS HE1 1.80 18 HIS H 19 VAL H 1.80 18 HIS HB2 19 VAL H 1.80 18 HIS HB2 20 TRP H 1.80 18 HIS HB3 19 VAL H 1.80 19 VAL H 19 VAL HB 1.80 19 VAL H 19 VAL QG1 1.80 19 VAL H 19 VAL QG2 1.80 19 VAL H 20 TRP H 1.80 19 VAL HA 19 VAL QG1 1.80 19 VAL HA 19 VAL QG2 1.80 19 VAL HA 20 TRP HD1 1.80 19 VAL HB 20 TRP H 1.80 19 VAL HB 20 TRP HD1 1.80 19 VAL QG1 20 TRP H 1.80 19 VAL QG1 20 TRP HD1 1.80 19 VAL QG2 20 TRP HD1 1.80 20 TRP H 20 TRP HB2 1.80 20 TRP H 20 TRP HB3 1.80 20 TRP H 20 TRP HD1 1.80 20 TRP HB2 20 TRP HD1 1.80 20 TRP HB2 20 TRP HE3 1.80 20 TRP HB3 20 TRP HE3 1.80
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