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 |
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423775 |
2ffw   |
6920 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLN H 1 GLN HA 5.00 1 GLN H 1 GLN QB 5.50 1 GLN H 1 GLN QG 5.50 1 GLN HA 1 GLN QB 5.50 1 GLN HA 1 GLN QG 3.30 2 LYS H 2 LYS HA 5.00 2 LYS H 2 LYS QB 5.50 2 LYS H 2 LYS QG 5.50 2 LYS H 1 GLN HA 2.80 2 LYS H 1 GLN QB 5.50 2 LYS H 1 GLN QG 5.50 5 VAL H 5 VAL HA 5.00 5 VAL H 5 VAL HB 5.00 5 VAL H 5 VAL QG1 6.00 5 VAL H 5 VAL QG2 4.30 5 VAL HA 5 VAL HB 5.00 5 VAL HA 5 VAL QG1 3.80 5 VAL HA 5 VAL QG2 3.80 8 PRO HA 8 PRO HB2 5.00 8 PRO HA 8 PRO HB3 5.00 8 PRO HB2 8 PRO QD 5.50 8 PRO HB3 8 PRO QD 5.50 9 ASN HA 9 ASN HB2 3.30 9 ASN HA 9 ASN HB3 3.30 10 SER HA 10 SER HB2 5.00 10 SER HA 10 SER HB3 5.00 12 SER HA 12 SER HB2 5.00 12 SER HA 12 SER HB3 5.00 14 THR HA 14 THR HB 5.00 14 THR HA 14 THR QG2 3.80 15 ARG H 15 ARG HA 3.30 15 ARG H 15 ARG HB2 5.00 15 ARG H 15 ARG HB3 5.00 15 ARG HA 15 ARG HB2 3.30 15 ARG HA 15 ARG HB3 3.30 18 ARG H 18 ARG HA 3.30 18 ARG H 18 ARG HB2 5.00 18 ARG H 18 ARG HB3 5.00 18 ARG HA 18 ARG HB2 5.00 18 ARG HA 18 ARG HB3 5.00 19 ALA H 19 ALA HA 5.00 19 ALA H 19 ALA QB 6.00 19 ALA HA 19 ALA QB 3.80 20 PHE H 20 PHE HA 5.00 20 PHE H 20 PHE QB 3.80 20 PHE HA 20 PHE HB2 5.00 20 PHE HA 20 PHE HB3 5.00 20 PHE HA 20 PHE QD 5.50 20 PHE HA 20 PHE QD 5.50 20 PHE HB2 20 PHE QD 5.00 20 PHE HB3 20 PHE QD 5.00 20 PHE H 19 ALA HA 5.00 20 PHE H 19 ALA QB 5.00 20 PHE QB 19 ALA QB 6.50 21 ASP H 21 ASP HA 5.00 21 ASP H 21 ASP HB2 5.00 21 ASP H 21 ASP HB3 5.00 21 ASP HA 21 ASP HB2 2.80 21 ASP HA 21 ASP HB3 2.80 21 ASP H 20 PHE HA 3.80 21 ASP H 20 PHE QB 5.50 22 ALA H 22 ALA HA 5.00 22 ALA H 22 ALA QB 6.00 22 ALA HA 22 ALA QB 3.30 22 ALA H 21 ASP HA 5.00 22 ALA H 21 ASP QB 5.50 25 MET H 25 MET HA 5.00 25 MET H 25 MET QB 5.50 25 MET HA 25 MET QB 5.50 25 MET H 24 THR HA 3.30 25 MET H 24 THR HB 5.00 26 THR H 26 THR HA 3.30 26 THR H 26 THR HB 5.00 26 THR H 26 THR QG2 6.00 26 THR HA 26 THR HB 2.80 26 THR HA 26 THR QG2 6.00 27 SER HA 27 SER QB 5.50 28 ALA H 28 ALA HA 5.00 28 ALA H 28 ALA QB 6.00 28 ALA HA 28 ALA QB 3.80 29 GLU H 29 GLU HA 3.30 29 GLU H 29 GLU QB 3.80 29 GLU H 29 GLU QG 3.80 29 GLU HA 29 GLU QB 5.50 29 GLU HA 29 GLU QG 3.30 29 GLU H 28 ALA HA 3.30 29 GLU H 28 ALA QB 4.30 29 GLU HA 28 ALA QB 6.00 30 LYS H 30 LYS HA 3.30 30 LYS H 30 LYS HB2 5.00 30 LYS H 30 LYS HG3 5.00 30 LYS HA 30 LYS HG2 2.80 30 LYS HA 30 LYS HG3 2.80 30 LYS H 29 GLU HA 5.00 30 LYS H 29 GLU H 5.00 30 LYS H 29 GLU QB 3.80 30 LYS H 29 GLU QG 3.80 31 VAL H 31 VAL HA 5.00 31 VAL H 31 VAL HB 2.80 31 VAL HA 31 VAL QG1 3.80 31 VAL HA 31 VAL QG2 3.80 31 VAL H 30 LYS HA 2.80 31 VAL H 30 LYS H 5.00 31 VAL H 30 LYS HB3 5.00 31 VAL H 30 LYS HG2 3.30 32 LEU H 32 LEU HA 5.00 32 LEU H 32 LEU HB2 3.30 32 LEU H 32 LEU QD1 6.00 32 LEU HA 32 LEU HG 2.80 32 LEU HA 32 LEU QD1 6.00 32 LEU HA 32 LEU QD2 4.30 32 LEU H 31 VAL HA 2.80 32 LEU H 31 VAL QG1 4.30 33 CYS H 33 CYS HB2 2.80 33 CYS H 33 CYS HB3 2.80 33 CYS H 32 LEU HA 2.80 33 CYS H 32 LEU H 5.00 33 CYS H 32 LEU HB3 5.00 33 CYS H 32 LEU HG 5.00 33 CYS H 32 LEU QD2 4.30 34 GLN H 34 GLN HA 3.80 34 GLN H 34 GLN QB 3.80 34 GLN H 34 GLN QG 5.50 34 GLN HA 34 GLN QB 5.50 34 GLN HA 34 GLN QG 3.30 34 GLN H 33 CYS HA 3.30 35 PHE H 35 PHE HA 5.00 35 PHE H 35 PHE HB2 3.30 35 PHE H 35 PHE QD 7.30 35 PHE HA 35 PHE HB2 5.50 35 PHE HA 35 PHE HB3 5.50 35 PHE HA 35 PHE QD 5.60 35 PHE HB2 35 PHE QD 5.10 35 PHE HB3 35 PHE QD 5.10 35 PHE H 34 GLN HA 5.00 35 PHE H 34 GLN H 3.80 35 PHE H 34 GLN QB 5.50 35 PHE H 34 GLN QG 5.50 36 CYS H 36 CYS HA 5.00 36 CYS H 36 CYS HB2 3.30 36 CYS HA 36 CYS HB3 2.80 36 CYS H 35 PHE H 2.80 36 CYS H 35 PHE HA 5.00 36 CYS H 35 PHE HB2 5.00 36 CYS H 35 PHE QD 7.30 37 ASP H 37 ASP HA 5.00 37 ASP H 37 ASP HB2 3.30 37 ASP H 37 ASP HB3 5.00 37 ASP HA 37 ASP HB2 2.80 37 ASP HA 37 ASP HB3 2.80 37 ASP H 36 CYS HA 2.80 37 ASP H 36 CYS QB 3.30 38 GLN H 38 GLN HA 3.30 38 GLN H 38 GLN HB2 2.80 38 GLN H 38 GLN HB3 6.00 38 GLN HA 38 GLN HG2 2.80 38 GLN HA 38 GLN HG3 2.80 38 GLN H 37 ASP H 2.80 38 GLN H 37 ASP HA 5.00 38 GLN H 37 ASP QB 5.50 38 GLN H 36 CYS HB3 5.00 39 ASP H 39 ASP HA 5.00 39 ASP H 39 ASP HB2 3.30 39 ASP H 38 GLN H 3.30 39 ASP H 38 GLN HA 5.00 39 ASP H 38 GLN HB2 5.00 39 ASP H 37 ASP H 5.00 39 ASP HA 40 PRO HA 3.30 39 ASP H 40 PRO HA 5.00 40 PRO HA 40 PRO HB2 2.80 40 PRO HA 40 PRO HB3 2.80 40 PRO HA 40 PRO HG2 5.00 40 PRO HA 40 PRO HG3 5.00 41 ALA H 41 ALA HA 5.00 41 ALA H 41 ALA QB 4.30 41 ALA HA 41 ALA QB 3.80 41 ALA H 40 PRO HA 2.80 41 ALA H 40 PRO QB 3.80 41 ALA H 39 ASP H 5.00 41 ALA H 39 ASP HA 3.30 41 ALA QB 39 ASP H 6.00 41 ALA QB 38 GLN H 6.00 42 GLN H 42 GLN HA 5.00 42 GLN H 42 GLN QB 3.80 42 GLN HA 42 GLN HG2 2.80 42 GLN HA 42 GLN HG3 2.80 42 GLN HA 42 GLN QB 5.50 42 GLN H 41 ALA QB 4.30 43 ASP H 43 ASP HA 5.00 43 ASP H 43 ASP HB2 2.80 43 ASP HA 43 ASP HB3 3.30 43 ASP H 42 GLN HA 2.80 43 ASP H 42 GLN QB 5.50 43 ASP H 42 GLN QG 3.30 44 ALA H 44 ALA HA 5.00 44 ALA H 44 ALA QB 4.30 44 ALA HA 44 ALA QB 3.80 44 ALA H 43 ASP HA 2.80 44 ALA H 43 ASP HB3 3.30 44 ALA H 43 ASP H 5.00 45 VAL H 45 VAL HA 5.00 45 VAL H 45 VAL QG1 3.80 45 VAL H 45 VAL QG2 3.80 45 VAL HA 45 VAL HB 2.70 45 VAL HA 45 VAL QG1 4.30 45 VAL H 44 ALA HA 2.80 45 VAL H 44 ALA QB 4.30 46 LYS H 46 LYS HA 5.00 46 LYS H 46 LYS QB 5.50 46 LYS H 46 LYS QG 5.50 46 LYS HA 46 LYS QB 5.50 46 LYS HA 46 LYS QG 3.80 46 LYS H 45 VAL HA 5.00 46 LYS H 45 VAL H 2.80 46 LYS H 45 VAL QG2 6.00 46 LYS H 44 ALA HA 5.00 47 THR H 47 THR HA 5.00 47 THR H 47 THR HB 5.00 47 THR H 47 THR QG2 6.00 47 THR HA 47 THR HB 3.30 47 THR HA 47 THR QG2 4.30 47 THR H 46 LYS H 5.00 47 THR H 46 LYS HA 3.30 47 THR H 46 LYS QB 4.30 47 THR H 46 LYS QG 5.00 48 CYS H 48 CYS HA 5.00 48 CYS H 48 CYS HB2 2.80 48 CYS H 48 CYS HB3 2.80 48 CYS HA 48 CYS HB2 3.30 48 CYS H 47 THR HA 3.30 48 CYS H 47 THR QG2 4.30 49 VAL H 49 VAL HA 5.00 49 VAL H 49 VAL QG2 3.80 49 VAL H 49 VAL QG1 3.80 49 VAL HA 49 VAL HB 5.00 49 VAL HA 49 VAL QG1 4.30 49 VAL H 48 CYS HA 3.30 49 VAL H 48 CYS QB 5.00 50 THR H 50 THR HA 5.00 50 THR H 50 THR HB 3.30 50 THR H 50 THR QG2 6.00 50 THR HA 50 THR HB 5.00 50 THR HA 50 THR QG2 4.30 50 THR H 49 VAL H 3.30 50 THR H 49 VAL HA 5.00 50 THR H 49 VAL QG1 6.00 51 CYS H 51 CYS HA 5.00 51 CYS H 51 CYS HB2 3.30 51 CYS HA 51 CYS HB3 3.30 51 CYS H 50 THR H 2.80 51 CYS H 50 THR HA 5.00 51 CYS H 50 THR QG2 4.30 51 CYS HA 50 THR QG2 6.00 51 CYS H 49 VAL H 5.00 52 GLU H 52 GLU HA 3.30 52 GLU H 52 GLU HB2 5.00 52 GLU H 52 GLU HB3 5.00 52 GLU H 52 GLU QG 5.50 52 GLU HA 52 GLU HB2 5.00 52 GLU HA 52 GLU HB3 5.00 52 GLU HA 52 GLU QG 3.30 52 GLU H 51 CYS H 3.30 52 GLU H 50 THR H 5.00 52 GLU H 50 THR HA 5.00 53 VAL H 53 VAL HA 5.00 53 VAL H 53 VAL QG2 6.00 53 VAL HA 53 VAL QG1 4.30 53 VAL HA 53 VAL QG2 4.30 53 VAL H 52 GLU H 5.00 53 VAL H 52 GLU HA 3.30 53 VAL H 52 GLU QB 5.50 53 VAL H 52 GLU QG 5.50 53 VAL H 51 CYS H 5.00 53 VAL H 51 CYS HB2 5.00 53 VAL H 51 CYS HB3 5.00 53 VAL H 49 VAL HA 5.00 54 SER H 54 SER HA 5.00 54 SER H 54 SER HB3 3.30 54 SER HA 54 SER HB2 3.30 54 SER HA 54 SER HB3 3.30 54 SER H 53 VAL HA 2.80 54 SER H 53 VAL H 5.00 54 SER H 53 VAL HB 5.00 54 SER H 53 VAL QG1 3.80 55 TYR H 55 TYR HA 5.00 55 TYR H 55 TYR HB2 3.30 55 TYR H 55 TYR QD 7.30 55 TYR HA 55 TYR HB2 3.30 55 TYR HA 55 TYR HB3 5.00 55 TYR HA 55 TYR QD 7.30 55 TYR HB2 55 TYR QD 5.10 55 TYR HB3 55 TYR QD 5.10 55 TYR H 54 SER HA 2.80 55 TYR H 54 SER QB 5.50 56 CYS H 57 ASP H 5.00 57 ASP H 58 GLU H 3.30 58 GLU H 59 CYS H 3.30 59 CYS H 60 LEU H 2.80 60 LEU H 61 LYS H 2.80 61 LYS H 62 ALA H 2.80 62 ALA H 63 THR H 2.80 63 THR H 64 HIS H 3.30 58 GLU H 60 LEU H 5.00 59 CYS H 61 LYS H 5.00 60 LEU H 62 ALA H 5.00 61 LYS H 63 THR H 5.00 62 ALA H 64 HIS H 5.00 56 CYS H 59 CYS H 5.00 57 ASP H 60 LEU H 5.00 58 GLU H 61 LYS H 5.00 59 CYS H 62 ALA H 5.00 60 LEU H 63 THR H 5.00 61 LYS H 64 HIS H 5.00 56 CYS H 60 LEU H 5.00 59 CYS H 57 ASP HA 5.00 60 LEU H 58 GLU HA 5.00 61 LYS H 59 CYS HA 5.00 62 ALA H 60 LEU HA 5.00 63 THR H 61 LYS HA 5.00 64 HIS H 62 ALA HA 5.00 61 LYS H 58 GLU HA 5.00 62 ALA H 59 CYS HA 5.00 63 THR H 60 LEU HA 5.00 64 HIS H 61 LYS HA 5.00 61 LYS H 57 ASP HA 5.00 62 ALA H 58 GLU HA 5.00 63 THR H 59 CYS HA 5.00 57 ASP HA 60 LEU QB 3.80 58 GLU HA 61 LYS QB 3.80 59 CYS HA 62 ALA QB 4.80 60 LEU HA 63 THR HB 3.30 61 LYS HA 64 HIS QB 5.00 56 CYS H 56 CYS HA 5.00 56 CYS HA 56 CYS HB2 2.80 56 CYS HA 56 CYS HB3 2.80 56 CYS H 55 TYR HA 3.30 56 CYS H 55 TYR QB 3.80 56 CYS H 55 TYR QD 7.30 57 ASP H 57 ASP HA 5.00 57 ASP H 57 ASP QB 3.30 57 ASP HA 57 ASP QB 3.30 57 ASP H 56 CYS HA 3.30 58 GLU H 58 GLU HA 5.00 58 GLU H 58 GLU QB 3.30 58 GLU H 58 GLU QG 3.30 58 GLU HA 58 GLU QB 3.80 58 GLU HA 58 GLU QG 3.30 58 GLU H 57 ASP HA 5.00 58 GLU H 57 ASP QB 3.80 59 CYS H 59 CYS HA 5.00 59 CYS H 59 CYS HB2 2.80 59 CYS HA 59 CYS HB2 5.00 59 CYS HA 59 CYS HB3 5.00 59 CYS H 58 GLU HA 5.00 59 CYS H 58 GLU QB 3.80 59 CYS H 56 CYS QB 5.50 59 CYS QB 56 CYS H 5.50 60 LEU H 60 LEU HA 5.00 60 LEU H 60 LEU HB2 3.30 60 LEU H 60 LEU HB3 3.30 60 LEU H 60 LEU QD1 6.00 60 LEU H 60 LEU QD2 6.00 60 LEU HA 60 LEU HG 2.80 60 LEU HA 60 LEU QD1 4.30 60 LEU H 59 CYS QB 5.50 61 LYS H 61 LYS HA 3.30 61 LYS H 61 LYS QB 3.30 61 LYS H 61 LYS QG 5.50 61 LYS HA 61 LYS HG2 2.80 61 LYS HA 61 LYS HG3 2.80 61 LYS H 60 LEU HB3 3.80 61 LYS H 60 LEU QD1 6.00 61 LYS H 60 LEU QD2 6.00 62 ALA H 62 ALA HA 5.00 62 ALA H 62 ALA QB 3.80 62 ALA HA 62 ALA QB 4.30 62 ALA H 61 LYS HA 5.00 62 ALA H 61 LYS QB 3.80 62 ALA H 61 LYS QG 5.50 63 THR H 63 THR HA 5.00 63 THR H 63 THR HB 2.80 63 THR H 63 THR QG2 6.00 63 THR HA 63 THR QG2 3.80 63 THR H 62 ALA HA 5.00 63 THR H 62 ALA QB 3.80 64 HIS H 64 HIS HA 5.00 64 HIS H 64 HIS HB2 2.80 64 HIS HA 64 HIS HB3 3.30 64 HIS HB2 64 HIS HD2 3.30 64 HIS HB3 64 HIS HD2 3.30 64 HIS H 63 THR HA 5.00 64 HIS H 63 THR HB 3.30 64 HIS H 63 THR QG2 4.30 64 HIS QB 60 LEU QD1 6.00 65 PRO HA 65 PRO HB2 4.30 65 PRO HA 65 PRO HB3 4.30 65 PRO HA 65 PRO QG 5.00 65 PRO QD 64 HIS HA 3.30 65 PRO QD 64 HIS H 3.80 65 PRO HD3 64 HIS H 5.50 66 ASN H 66 ASN HA 5.00 66 ASN H 66 ASN HB2 5.00 66 ASN H 66 ASN HB3 5.00 66 ASN H 66 ASN QD2 5.50 66 ASN HA 66 ASN HB2 2.80 66 ASN HA 66 ASN HB3 2.80 66 ASN H 65 PRO HA 2.80 66 ASN H 65 PRO QB 5.50 66 ASN H 65 PRO QG 5.50 67 LYS H 67 LYS HA 3.30 67 LYS H 67 LYS QB 3.80 67 LYS H 67 LYS QG 3.80 67 LYS HA 67 LYS QB 3.80 67 LYS HA 67 LYS QG 3.80 67 LYS H 66 ASN HA 2.80 67 LYS H 66 ASN H 5.00 67 LYS H 66 ASN QB 3.80 68 LYS H 68 LYS HA 3.30 68 LYS H 68 LYS QB 5.50 68 LYS H 68 LYS QG 5.50 68 LYS H 67 LYS QB 5.50 68 LYS H 67 LYS QG 5.50 68 LYS H 67 LYS HA 3.30 68 LYS H 67 LYS QB 5.50 68 LYS H 67 LYS QG 5.50 69 PRO HA 69 PRO HB2 3.30 69 PRO HA 69 PRO HB3 3.30 69 PRO HA 69 PRO HG2 5.00 69 PRO HA 69 PRO HG3 5.00 69 PRO HA 68 LYS H 5.00 69 PRO HA 68 LYS HA 3.30 70 PHE H 71 THR H 3.30 71 THR H 72 GLY H 3.30 72 GLY H 73 HIS H 3.30 73 HIS H 74 ARG H 5.00 68 LYS H 70 PHE H 5.00 70 PHE H 72 GLY H 5.00 71 THR H 70 PHE HA 5.00 72 GLY H 71 THR HA 5.00 73 HIS H 72 GLY QA 5.50 72 GLY H 70 PHE HA 5.00 70 PHE H 70 PHE HA 3.30 70 PHE H 70 PHE HB2 3.30 70 PHE HA 70 PHE HB2 5.00 70 PHE HA 70 PHE HB3 5.00 70 PHE H 70 PHE QD 5.60 70 PHE HB2 70 PHE QD 5.10 70 PHE HB3 70 PHE QD 5.10 70 PHE H 69 PRO HB2 5.00 70 PHE H 69 PRO HB3 5.00 70 PHE H 69 PRO QG 5.50 70 PHE H 71 THR QG2 6.00 71 THR H 71 THR HA 5.00 71 THR H 71 THR HB 5.00 71 THR H 71 THR QG2 4.30 71 THR HA 71 THR QG2 4.30 71 THR HA 71 THR HB 2.80 71 THR H 70 PHE HA 5.00 71 THR H 70 PHE QB 5.50 71 THR H 70 PHE QD 7.30 71 THR QG2 70 PHE QD 8.30 72 GLY H 72 GLY HA2 3.30 72 GLY H 72 GLY HA3 3.30 72 GLY H 71 THR HB 5.00 72 GLY H 71 THR QG2 6.00 73 HIS H 73 HIS HA 3.30 73 HIS H 73 HIS HB2 3.30 73 HIS HA 73 HIS HB3 3.30 73 HIS HA 73 HIS HD2 2.80 74 ARG H 74 ARG HA 5.00 74 ARG H 74 ARG HB2 2.80 74 ARG H 74 ARG HB3 5.00 74 ARG H 74 ARG QG 5.50 74 ARG HA 74 ARG HB2 5.00 74 ARG HA 74 ARG HB3 5.00 74 ARG HA 74 ARG HG2 3.30 74 ARG HA 74 ARG HG3 3.30 74 ARG H 73 HIS HA 2.80 74 ARG H 73 HIS HB3 3.30 74 ARG H 73 HIS HD2 2.80 75 LEU H 75 LEU HA 5.00 75 LEU H 75 LEU HB2 3.80 75 LEU H 75 LEU QD1 6.00 75 LEU HA 75 LEU HG 2.80 75 LEU HA 75 LEU QD1 4.30 75 LEU HA 75 LEU QD2 4.30 75 LEU H 74 ARG HB3 3.30 75 LEU H 74 ARG QG 5.50 75 LEU H 74 ARG QD 5.50 75 LEU H 74 ARG H 5.00 75 LEU H 74 ARG HA 2.80 76 ILE H 76 ILE HA 5.00 76 ILE H 76 ILE HB 2.80 76 ILE H 76 ILE QD1 4.30 76 ILE H 76 ILE QG1 3.80 76 ILE HA 76 ILE HB 5.00 76 ILE HA 76 ILE QG2 3.80 76 ILE HA 76 ILE QD1 3.80 76 ILE HA 76 ILE QG1 5.50 76 ILE H 75 LEU H 5.00 76 ILE H 75 LEU HA 3.30 76 ILE H 75 LEU HB3 3.30 76 ILE H 75 LEU HG 5.00 76 ILE H 75 LEU QD2 6.00 77 GLU H 77 GLU HA 5.00 77 GLU H 77 GLU HB2 3.30 77 GLU H 77 GLU HB3 5.00 77 GLU H 77 GLU QG 3.30 77 GLU HA 77 GLU QG 3.30 77 GLU H 76 ILE H 5.00 77 GLU H 76 ILE HA 2.80 77 GLU H 76 ILE QG2 4.30 77 GLU H 76 ILE QD1 6.00 77 GLU HB2 76 ILE QG2 5.00 78 PRO HA 78 PRO HB2 2.80 78 PRO HA 78 PRO HB3 2.80 78 PRO QD 77 GLU HA 3.80 78 PRO QD 77 GLU H 5.50
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