NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
420237 |
2eem   |
15140 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 SER HA 2 CYS H 3.60 1 SER HB3 2 CYS H 4.80 1 SER HB2 2 CYS H 4.80 2 CYS HA 2 CYS H 2.80 2 CYS HB3 2 CYS H 3.60 2 CYS HB2 2 CYS H 3.60 2 CYS H 3 ALA H 2.80 2 CYS HA 3 ALA H 3.60 2 CYS HB3 3 ALA H 2.60 2 CYS HB2 3 ALA H 3.60 3 ALA HA 3 ALA H 2.80 3 ALA QB 3 ALA H 4.40 3 ALA H 1 SER HA 4.60 3 ALA H 1 SER QB 5.00 3 ALA H 4 SER H 2.80 3 ALA HA 4 SER H 3.60 3 ALA QB 4 SER H 4.80 3 ALA H 5 ARG H 4.40 4 SER HA 4 SER H 2.80 4 SER QB 4 SER H 4.00 4 SER H 1 SER HA 4.00 4 SER H 2 CYS HA 4.40 4 SER H 2 CYS H 4.40 4 SER H 6 CYS H 4.40 4 SER HA 5 ARG H 3.60 4 SER H 5 ARG H 2.80 4 SER QB 5 ARG H 4.60 5 ARG HA 5 ARG H 2.80 5 ARG HB3 5 ARG H 3.60 5 ARG HB2 5 ARG H 3.60 5 ARG QG 5 ARG H 5.80 5 ARG H 2 CYS HA 3.60 5 ARG H 3 ALA HA 4.40 5 ARG H 7 LYS H 4.40 5 ARG HA 6 CYS H 3.60 5 ARG H 6 CYS H 2.80 5 ARG HB3 6 CYS H 3.60 5 ARG HB2 6 CYS H 3.60 5 ARG HG3 6 CYS H 5.00 5 ARG HG2 6 CYS H 5.00 6 CYS HA 6 CYS H 2.80 6 CYS HB3 6 CYS H 3.60 6 CYS HB2 6 CYS H 3.60 6 CYS H 3 ALA HA 3.50 6 CYS H 2 CYS HA 4.20 6 CYS H 4 SER HA 4.40 6 CYS H 8 GLY H 4.40 6 CYS HA 7 LYS H 3.60 6 CYS HB3 7 LYS H 4.00 6 CYS HB2 7 LYS H 4.00 6 CYS H 7 LYS H 2.80 7 LYS HA 7 LYS H 2.80 7 LYS HB3 7 LYS H 2.80 7 LYS HB2 7 LYS H 2.80 7 LYS H 4 SER HA 3.50 7 LYS H 3 ALA HA 4.40 7 LYS H 5 ARG HA 4.40 7 LYS H 9 HIS H 4.40 7 LYS HA 8 GLY H 3.60 7 LYS H 8 GLY H 2.80 7 LYS HB3 8 GLY H 4.00 7 LYS HB2 8 GLY H 3.60 8 GLY HA3 8 GLY H 2.60 8 GLY HA2 8 GLY H 2.80 8 GLY H 5 ARG HA 3.50 8 GLY H 4 SER HA 4.40 8 GLY H 6 CYS HA 4.40 8 GLY HA3 9 HIS H 4.00 8 GLY HA2 9 HIS H 3.60 8 GLY H 9 HIS H 2.80 9 HIS HA 9 HIS H 2.80 9 HIS HB3 9 HIS H 3.00 9 HIS HB2 9 HIS H 3.00 9 HIS H 6 CYS HA 3.50 9 HIS H 5 ARG HA 4.40 9 HIS H 7 LYS HA 4.40 9 HIS H 11 ARG H 4.40 9 HIS HA 10 CYS H 3.60 9 HIS H 10 CYS H 2.80 9 HIS HB3 10 CYS H 3.60 9 HIS HB2 10 CYS H 3.60 10 CYS HA 10 CYS H 2.80 10 CYS HB3 10 CYS H 3.60 10 CYS HB2 10 CYS H 3.60 10 CYS H 7 LYS HA 3.50 10 CYS H 6 CYS HA 4.40 10 CYS H 12 ALA H 4.60 10 CYS HA 11 ARG H 3.60 10 CYS HB3 11 ARG H 4.00 10 CYS HB2 11 ARG H 4.00 10 CYS H 11 ARG H 2.80 11 ARG HA 11 ARG H 2.80 11 ARG HB3 11 ARG H 3.00 11 ARG HB2 11 ARG H 2.80 11 ARG H 8 GLY HA3 4.60 11 ARG H 8 GLY HA2 4.20 11 ARG H 7 LYS HA 5.00 11 ARG H 9 HIS HA 4.60 11 ARG H 13 ARG H 4.40 11 ARG HA 12 ALA H 3.60 11 ARG HB3 12 ALA H 3.20 11 ARG HB2 12 ALA H 3.20 11 ARG H 12 ALA H 2.80 12 ALA HA 12 ALA H 2.80 12 ALA H 10 CYS HA 4.40 12 ALA H 9 HIS HA 3.50 12 ALA H 8 GLY HA3 5.00 12 ALA H 8 GLY HA2 5.00 12 ALA H 14 ARG H 4.40 12 ALA H 13 ARG H 2.80 12 ALA HA 13 ARG H 3.60 12 ALA QB 13 ARG H 4.40 13 ARG HA 13 ARG H 2.80 13 ARG HB3 13 ARG H 3.60 13 ARG HB2 13 ARG H 3.60 13 ARG H 11 ARG HA 4.40 13 ARG H 10 CYS HA 3.50 13 ARG H 9 HIS HA 4.40 13 ARG H 15 CYS H 4.00 13 ARG HA 14 ARG H 3.60 13 ARG HB3 14 ARG H 4.40 13 ARG HB2 14 ARG H 4.40 13 ARG H 14 ARG H 2.80 14 ARG HA 14 ARG H 2.40 14 ARG HB3 14 ARG H 3.60 14 ARG HB2 14 ARG H 3.60 14 ARG H 12 ALA HA 4.40 14 ARG H 11 ARG HA 4.20 14 ARG H 10 CYS HA 5.00 14 ARG HA 15 CYS H 2.80 14 ARG H 15 CYS H 3.00 14 ARG HB3 15 CYS H 4.80 14 ARG HB2 15 CYS H 4.80 15 CYS HA 15 CYS H 2.90 15 CYS HB3 15 CYS H 3.60 15 CYS HB2 15 CYS H 2.80 15 CYS H 11 ARG HA 3.00 15 CYS H 10 CYS HA 4.80 15 CYS HA 16 GLY H 2.40 15 CYS H 16 GLY H 4.60 15 CYS HB3 16 GLY H 3.00 15 CYS HB2 16 GLY H 4.40 16 GLY HA3 16 GLY H 2.60 16 GLY HA2 16 GLY H 2.80 16 GLY H 33 ARG HB2 3.40 16 GLY H 33 ARG HB3 4.00 16 GLY H 34 CYS HA 3.60 16 GLY H 17 TYR H 2.80 16 GLY HA3 17 TYR H 3.40 16 GLY HA2 17 TYR H 3.60 17 TYR HA 17 TYR H 2.90 17 TYR HB3 17 TYR H 3.60 17 TYR HB2 17 TYR H 4.00 17 TYR H 15 CYS HA 4.60 17 TYR H 15 CYS HB3 3.60 17 TYR H 15 CYS HB2 5.40 17 TYR H 31 CYS HA 5.00 17 TYR H 34 CYS HA 5.00 17 TYR H 32 LEU H 3.60 17 TYR H 33 ARG HG3 4.40 17 TYR H 33 ARG HG2 4.40 17 TYR H 33 ARG HB3 4.80 17 TYR H 33 ARG HB2 4.80 17 TYR HA 18 TYR H 2.40 17 TYR H 18 TYR H 4.40 17 TYR HB3 18 TYR H 3.60 17 TYR HB2 18 TYR H 4.60 17 TYR H 18 TYR H 4.40 18 TYR HA 18 TYR H 2.80 18 TYR HB3 18 TYR H 4.80 18 TYR HB2 18 TYR H 4.80 18 TYR H 32 LEU H 5.00 18 TYR H 31 CYS HA 5.00 18 TYR H 32 LEU QD1 7.00 18 TYR HA 19 VAL H 2.40 18 TYR HB3 19 VAL H 4.40 18 TYR HB2 19 VAL H 3.40 18 TYR H 19 VAL H 4.60 19 VAL HA 19 VAL H 2.90 19 VAL HB 19 VAL H 3.20 19 VAL QQG 19 VAL H 5.40 19 VAL H 30 LYS H 3.40 19 VAL H 31 CYS HA 3.60 19 VAL H 32 LEU H 5.00 19 VAL HA 20 SER H 2.20 19 VAL HB 20 SER H 5.00 19 VAL QQG 20 SER H 5.80 20 SER HA 20 SER H 2.90 20 SER HB3 20 SER H 4.60 20 SER HB2 20 SER H 4.60 20 SER H 30 LYS H 5.00 20 SER H 18 TYR QE 5.80 20 SER HA 21 VAL H 2.20 20 SER HB3 21 VAL H 4.40 20 SER HB2 21 VAL H 4.40 21 VAL HA 21 VAL H 2.90 21 VAL HB 21 VAL H 3.60 21 VAL QG1 21 VAL H 5.80 21 VAL QG2 21 VAL H 0.00 21 VAL H 29 CYS HA 3.60 21 VAL H 28 TYR H 3.00 21 VAL H 28 TYR HB3 4.80 21 VAL H 28 TYR HB2 3.40 21 VAL HA 22 LEU H 2.20 21 VAL HB 22 LEU H 4.80 21 VAL QG1 22 LEU H 6.80 21 VAL QG2 22 LEU H 0.00 21 VAL H 22 LEU H 4.80 22 LEU HA 22 LEU H 2.90 22 LEU HB3 22 LEU H 2.80 22 LEU HB2 22 LEU H 3.00 22 LEU HG 22 LEU H 4.80 22 LEU H 28 TYR H 5.00 22 LEU H 27 CYS HA 5.00 22 LEU HA 23 TYR H 2.40 22 LEU HB3 23 TYR H 4.80 22 LEU HB2 23 TYR H 4.80 22 LEU HG 23 TYR H 4.60 22 LEU QD1 23 TYR H 6.40 22 LEU QD2 23 TYR H 5.40 22 LEU H 23 TYR H 4.40 23 TYR HA 23 TYR H 2.90 23 TYR HB3 23 TYR H 2.80 23 TYR HB2 23 TYR H 3.60 23 TYR H 27 CYS HA 3.60 23 TYR H 28 TYR H 5.00 23 TYR H 26 ARG H 3.00 23 TYR H 28 TYR HD1 3.60 23 TYR H 28 TYR HE1 4.00 23 TYR H 24 ARG H 4.80 23 TYR HA 24 ARG H 2.40 23 TYR HB3 24 ARG H 4.40 23 TYR HB2 24 ARG H 4.40 23 TYR QD 24 ARG H 5.60 24 ARG HA 24 ARG H 2.40 24 ARG HB3 24 ARG H 3.60 24 ARG HB2 24 ARG H 2.80 24 ARG HG3 24 ARG H 4.80 24 ARG HG2 24 ARG H 4.80 24 ARG H 26 ARG H 4.60 24 ARG HA 25 GLY H 3.00 24 ARG HB3 25 GLY H 5.00 24 ARG HB2 25 GLY H 5.00 24 ARG H 25 GLY H 2.80 25 GLY HA3 25 GLY H 2.80 25 GLY HA2 25 GLY H 2.40 25 GLY H 23 TYR HA 4.40 25 GLY H 23 TYR HB3 5.00 25 GLY H 23 TYR HB2 5.80 25 GLY HA3 26 ARG H 3.60 25 GLY HA2 26 ARG H 3.60 25 GLY H 26 ARG H 3.00 26 ARG HA 26 ARG H 2.80 26 ARG HB3 26 ARG H 3.00 26 ARG HB2 26 ARG H 3.00 26 ARG HG3 26 ARG H 5.00 26 ARG HG2 26 ARG H 5.00 26 ARG H 22 LEU HA 4.20 26 ARG H 22 LEU QD2 5.80 26 ARG H 24 ARG HA 4.40 26 ARG H 28 TYR HE1 4.40 26 ARG HA 27 CYS H 2.20 26 ARG HB3 27 CYS H 4.40 26 ARG HB2 27 CYS H 4.40 26 ARG HG3 27 CYS H 5.00 26 ARG HG2 27 CYS H 5.00 26 ARG H 27 CYS H 4.80 27 CYS HA 27 CYS H 2.80 27 CYS HB3 27 CYS H 2.80 27 CYS HB2 27 CYS H 2.80 27 CYS H 22 LEU QD2 6.00 27 CYS HA 28 TYR H 2.20 27 CYS H 28 TYR H 4.80 27 CYS HB3 28 TYR H 4.60 27 CYS HB2 28 TYR H 4.60 28 TYR HA 28 TYR H 2.90 28 TYR HB3 28 TYR H 3.60 28 TYR HB2 28 TYR H 2.80 28 TYR H 22 LEU HA 3.40 28 TYR H 20 SER HA 5.00 28 TYR H 21 VAL HB 4.80 28 TYR H 21 VAL HA 5.20 28 TYR H 22 LEU QD2 6.80 28 TYR HA 29 CYS H 2.40 28 TYR HB3 29 CYS H 4.40 28 TYR HB2 29 CYS H 4.40 28 TYR H 29 CYS H 4.60 29 CYS HA 29 CYS H 2.90 29 CYS HB3 29 CYS H 3.80 29 CYS HB2 29 CYS H 3.40 29 CYS H 21 VAL H 5.00 29 CYS H 20 SER HA 5.00 29 CYS HA 30 LYS H 2.40 29 CYS HB3 30 LYS H 4.60 29 CYS HB2 30 LYS H 4.60 29 CYS H 30 LYS H 4.80 30 LYS HA 30 LYS H 2.90 30 LYS HB3 30 LYS H 3.60 30 LYS HB2 30 LYS H 3.60 30 LYS HG3 30 LYS H 4.40 30 LYS HG2 30 LYS H 4.80 30 LYS H 20 SER HA 3.80 30 LYS H 19 VAL HA 5.20 30 LYS HA 31 CYS H 2.20 30 LYS HB3 31 CYS H 4.40 30 LYS HB2 31 CYS H 4.40 30 LYS QG 31 CYS H 5.80 30 LYS H 31 CYS H 4.80 31 CYS HA 31 CYS H 2.90 31 CYS HB3 31 CYS H 3.60 31 CYS HB2 31 CYS H 3.60 31 CYS H 18 TYR HA 5.00 31 CYS HA 32 LEU H 2.20 31 CYS HB3 32 LEU H 4.00 31 CYS HB2 32 LEU H 4.60 31 CYS H 32 LEU H 4.80 32 LEU HA 32 LEU H 2.80 32 LEU HB3 32 LEU H 3.80 32 LEU HB2 32 LEU H 2.80 32 LEU QD1 32 LEU H 6.40 32 LEU QD2 32 LEU H 6.40 32 LEU H 18 TYR HA 3.20 32 LEU H 17 TYR HA 5.00 32 LEU H 15 CYS HB3 5.40 32 LEU H 15 CYS HB2 4.40 32 LEU HA 33 ARG H 2.60 32 LEU HB3 33 ARG H 4.40 32 LEU HB2 33 ARG H 4.40 32 LEU QD1 33 ARG H 6.00 32 LEU QD2 33 ARG H 0.00 32 LEU H 33 ARG H 4.80 33 ARG HA 33 ARG H 2.40 33 ARG HB3 33 ARG H 4.00 33 ARG HB2 33 ARG H 3.60 33 ARG H 34 CYS H 3.20 33 ARG HA 34 CYS H 3.00 33 ARG HB3 34 CYS H 4.80 33 ARG HB2 34 CYS H 4.80 34 CYS HA 34 CYS H 2.80 34 CYS HB3 34 CYS H 3.60 34 CYS HB2 34 CYS H 3.60 34 CYS H 15 CYS HA 4.80 28 TYR HD1 22 LEU HA 3.60 28 TYR HD1 27 CYS HA 4.20 28 TYR HD1 23 TYR HB3 5.40 28 TYR HD1 23 TYR HB2 5.40 28 TYR HD2 21 VAL HB 6.00 28 TYR HD2 21 VAL QG1 6.00 28 TYR HE1 26 ARG HB3 3.00 28 TYR HE1 26 ARG HB2 4.00 28 TYR HE1 23 TYR HB3 3.40 28 TYR HE1 23 TYR HB2 4.00 23 TYR HD2 24 ARG HB2 3.60 23 TYR HD2 24 ARG HB3 4.80 23 TYR HE2 24 ARG HB2 3.60 23 TYR HE2 24 ARG HB3 5.00 23 TYR HE2 24 ARG HG3 4.00 23 TYR HE2 24 ARG HA 5.80 23 TYR HB3 21 VAL QG1 4.60 23 TYR HB2 21 VAL QG1 4.60 17 TYR HD1 33 ARG HG3 4.40 17 TYR HD1 33 ARG HB2 4.40 17 TYR HD2 32 LEU QD1 5.40 17 TYR HD2 32 LEU HB3 4.00 17 TYR HB3 32 LEU HB2 3.00 17 TYR HB2 32 LEU HB2 4.00 18 TYR HD2 20 SER HB3 2.80 18 TYR HD2 20 SER HB2 4.80 18 TYR HE2 3 ALA HA 3.40 18 TYR HE2 3 ALA QB 5.00 18 TYR HD2 6 CYS HB3 4.00 18 TYR HE2 7 LYS HB2 3.40 18 TYR HE2 7 LYS QG 5.40 18 TYR HE2 7 LYS H 4.40 20 SER HA 29 CYS HA 2.40 20 SER HA 29 CYS HB2 5.00 20 SER HA 19 VAL HA 5.00 20 SER HA 19 VAL HB 5.00 20 SER HA 21 VAL HA 5.00 20 SER HA 21 VAL HB 4.80 20 SER HA 6 CYS HB3 5.40 20 SER HA 6 CYS HB2 5.40 18 TYR HA 31 CYS HA 2.40 18 TYR HA 31 CYS HB3 5.00 18 TYR HA 31 CYS HB2 5.00 18 TYR HA 10 CYS HB2 5.00 18 TYR HA 19 VAL HB 5.00 18 TYR HA 32 LEU HG 4.80 18 TYR HA 32 LEU HB2 5.00 18 TYR HA 32 LEU QD1 6.40 31 CYS HA 18 TYR HB3 5.00 31 CYS HA 18 TYR HB2 5.00 31 CYS HA 10 CYS HB3 4.60 31 CYS HA 10 CYS HB2 3.80 31 CYS HA 15 CYS HB3 4.60 31 CYS HA 15 CYS HB2 5.20 29 CYS HA 20 SER HB3 4.20 29 CYS HA 20 SER HB2 4.20 22 LEU HA 27 CYS HA 2.40 22 LEU HA 27 CYS HB2 4.80 22 LEU HB2 2 CYS HB2 4.40 27 CYS HA 22 LEU HB2 5.40 27 CYS HA 22 LEU QD1 5.80 27 CYS HA 22 LEU QD2 5.40 27 CYS HB2 22 LEU QD2 6.00 27 CYS HA 26 ARG HA 5.00 27 CYS HA 2 CYS QB 6.00 15 CYS HA 34 CYS HA 2.40 15 CYS HA 34 CYS HB3 4.60 15 CYS HA 34 CYS HB2 4.60 23 TYR HA 21 VAL QG1 7.00 23 TYR HA 21 VAL QG2 0.00 34 CYS HA 15 CYS HB3 4.20 34 CYS HA 15 CYS HB2 4.60 30 LYS HA 31 CYS HB3 4.80 30 LYS HA 31 CYS HB2 4.80 6 CYS HA 9 HIS HA 5.20 6 CYS HA 9 HIS HB3 3.40 6 CYS HA 9 HIS HB2 3.40 6 CYS HA 20 SER HB3 5.80 6 CYS HB2 20 SER HB2 3.60 6 CYS HB2 20 SER HB3 4.40 6 CYS HA 29 CYS HB3 4.80 6 CYS HA 29 CYS HB2 5.20 2 CYS HA 5 ARG HB3 4.00 2 CYS HA 5 ARG HB2 4.00 2 CYS HB2 22 LEU QD1 5.00 2 CYS HB2 22 LEU HG 4.60 10 CYS HA 13 ARG HB3 4.00 10 CYS HA 13 ARG HB2 4.00 10 CYS HA 31 CYS HB3 5.80 10 CYS HA 31 CYS HB2 4.80 10 CYS HA 15 CYS HB3 5.00 10 CYS HA 15 CYS HB2 3.60 28 TYR HA 21 VAL HB 5.00 26 ARG HA 25 GLY HA3 5.00 26 ARG HA 25 GLY HA2 5.00 3 ALA HA 2 CYS HB3 4.80 20 SER HB3 6 CYS HB3 4.60 20 SER HB3 6 CYS HB2 4.60 20 SER HB2 6 CYS HB3 4.40 20 SER HB2 6 CYS HB2 4.40 20 SER HB3 3 ALA QB 5.80 20 SER HB2 3 ALA QB 5.80 9 HIS HA 10 CYS QB 6.00 9 HIS HA 12 ALA QB 4.60 4 SER HA 7 LYS HB3 3.60 4 SER HA 7 LYS HB2 3.60 16 GLY HA3 33 ARG HB3 5.00 16 GLY HA3 33 ARG HB2 5.00 8 GLY QA 11 ARG HB3 5.40 8 GLY QA 11 ARG HB2 5.40 25 GLY HA2 22 LEU QD1 6.40 25 GLY HA2 22 LEU QD2 5.80 20 SER HB3 3 ALA QB 6.00 20 SER HB2 3 ALA QB 6.00 2 CYS HB2 22 LEU QD2 6.00 19 VAL HB 32 LEU QD1 6.80 15 CYS HB3 10 CYS HB3 4.80 15 CYS HB3 10 CYS HB2 5.00 15 CYS HB2 10 CYS HB3 4.40 15 CYS HB2 10 CYS HB2 4.40 28 TYR QB 21 VAL HB 5.80 28 TYR QB 21 VAL QG1 6.80
Contact the webmaster for help, if required. Thursday, May 16, 2024 6:02:19 AM GMT (wattos1)