NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
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368960 |
1b22   |
4328 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
18 GLU H 18 GLU HA 3.20 64 LYS H 63 ILE HA 3.20 17 GLU H 17 GLU HA 3.20 39 LYS H 39 LYS QB 3.20 69 ALA H 69 ALA QB 3.70 44 ALA H 44 ALA QB 3.70 19 SER H 18 GLU HA 3.20 66 ILE H 66 ILE HB 3.20 43 GLU H 43 GLU QB 3.20 58 LYS H 58 LYS QB 3.20 64 LYS H 64 LYS QB 3.20 67 SER H 66 ILE HA 3.20 62 ASN H 61 ILE H 3.20 20 PHE H 19 SER HA 3.20 57 LYS H 56 PRO HA 3.20 84 MET H 84 MET HA 3.20 45 GLY H 46 PHE H 3.20 27 ARG H 27 ARG QB 3.20 37 ASP H 36 ASN QB 3.20 66 ILE H 66 ILE QG1 3.20 45 GLY H 45 GLY QA 3.20 76 ALA H 76 ALA QB 3.70 34 ASN H 33 ILE HA 3.20 42 GLU H 42 GLU QB 3.20 39 LYS H 38 VAL HB 3.20 43 GLU H 43 GLU HA 3.20 71 ALA H 71 ALA QB 3.70 59 GLU H 59 GLU QB 3.20 63 ILE H 63 ILE HB 3.20 63 ILE H 63 ILE QD1 3.70 39 LYS H 39 LYS HA 3.20 60 LEU H 59 GLU H 3.20 18 GLU H 18 GLU QB 3.20 39 LYS H 38 VAL H 3.20 41 LEU H 41 LEU HG 3.20 28 LEU H 28 LEU QB 3.20 38 VAL H 38 VAL HB 3.80 40 LYS H 40 LYS QB 3.80 68 GLU H 67 SER HA 3.80 74 ILE H 74 ILE HB 3.80 37 ASP H 37 ASP HA 3.80 62 ASN H 62 ASN QB 3.80 57 LYS H 57 LYS QB 3.80 68 GLU H 68 GLU QB 3.80 69 ALA H 68 GLU QB 3.80 63 ILE H 62 ASN H 3.80 44 ALA H 45 GLY H 3.80 38 VAL H 38 VAL QQG 4.30 73 LYS H 73 LYS QB 3.80 60 LEU H 60 LEU HG 3.80 71 ALA H 71 ALA HA 3.80 41 LEU H 41 LEU QB 3.80 72 ASP H 72 ASP QB 3.80 70 LYS H 69 ALA H 3.80 71 ALA H 70 LYS H 3.80 74 ILE H 73 LYS QB 3.80 37 ASP H 37 ASP QB 3.80 51 ALA H 51 ALA QB 4.30 66 ILE H 66 ILE QG2 4.30 41 LEU H 41 LEU HA 3.80 52 VAL H 52 VAL QQG 4.30 44 ALA H 43 GLU H 3.80 17 GLU H 17 GLU QB 3.80 41 LEU H 42 GLU H 3.80 71 ALA H 72 ASP H 3.80 66 ILE H 66 ILE HA 3.80 46 PHE H 46 PHE QE 3.80 84 MET H 84 MET QB 3.80 21 GLY H 21 GLY QA 3.80 70 LYS H 70 LYS QB 3.80 30 GLN H 30 GLN QB 3.80 23 GLN H 22 PRO HA 3.80 60 LEU H 60 LEU QB 3.80 40 LYS H 40 LYS HA 3.80 61 ILE H 61 ILE QG2 4.30 46 PHE H 46 PHE QB 3.80 70 LYS H 69 ALA QB 4.30 78 ALA H 78 ALA QB 4.30 61 ILE H 61 ILE QD1 4.30 70 LYS H 70 LYS HA 3.80 25 ILE H 24 PRO HA 3.80 72 ASP H 72 ASP HA 3.80 26 SER H 26 SER QB 3.80 63 ILE H 63 ILE HA 3.80 58 LYS H 58 LYS HA 3.80 39 LYS H 40 LYS H 3.80 43 GLU H 43 GLU QG 3.80 72 ASP H 73 LYS H 3.80 50 GLU H 50 GLU QB 3.80 35 ALA H 34 ASN HA 3.80 44 ALA H 44 ALA HA 3.80 42 GLU H 42 GLU HA 3.80 39 LYS H 36 ASN HA 3.80 62 ASN H 62 ASN HA 3.80 80 LYS H 80 LYS QB 3.80 41 LEU H 40 LYS QB 3.80 35 ALA H 35 ALA QB 4.30 25 ILE H 25 ILE HB 3.80 73 LYS H 73 LYS HA 3.80 55 ALA H 55 ALA QB 4.30 76 ALA H 76 ALA HA 3.80 39 LYS H 38 VAL QQG 4.30 52 VAL H 52 VAL HB 3.80 61 ILE H 60 LEU H 3.80 72 ASP H 71 ALA QB 4.30 40 LYS H 41 LEU H 3.80 67 SER H 66 ILE QD1 4.30 61 ILE H 61 ILE QG1 3.80 49 VAL H 49 VAL QQG 4.30 59 GLU H 58 LYS QB 3.80 69 ALA H 69 ALA HA 3.80 44 ALA H 43 GLU QB 3.80 47 HIS H 46 PHE HA 3.80 74 ILE H 73 LYS H 3.80 64 LYS H 64 LYS HA 3.80 34 ASN H 34 ASN QB 3.80 59 GLU H 59 GLU HA 3.80 40 LYS H 40 LYS QG 3.80 66 ILE H 65 GLY H 3.80 67 SER H 67 SER QB 3.80 48 THR H 47 HIS H 3.80 67 SER H 67 SER HA 3.80 79 ALA H 79 ALA QB 4.30 42 GLU H 42 GLU QG 5.50 29 GLU H 29 GLU QB 5.50 71 ALA H 70 LYS QB 5.50 51 ALA H 52 VAL H 5.50 74 ILE H 75 LEU H 5.50 20 PHE H 20 PHE QB 5.50 51 ALA H 51 ALA HA 5.50 49 VAL H 48 THR HA 5.50 62 ASN H 59 GLU HA 5.50 26 SER H 25 ILE QG2 6.00 34 ASN H 33 ILE QG2 6.00 58 LYS H 58 LYS QG 5.50 61 ILE H 61 ILE HB 5.50 29 GLU H 30 GLN H 5.50 73 LYS H 72 ASP QB 5.50 58 LYS H 59 GLU H 5.50 59 GLU H 59 GLU QG 5.50 29 GLU H 29 GLU QG 5.50 41 LEU H 41 LEU QQD 6.00 70 LYS H 70 LYS QG 5.50 78 ALA H 78 ALA HA 5.50 68 GLU H 68 GLU HA 5.50 57 LYS H 57 LYS HA 5.50 76 ALA H 77 GLU H 5.50 25 ILE H 25 ILE QG2 6.00 46 PHE H 45 GLY QA 5.50 80 LYS H 79 ALA QB 6.00 48 THR H 48 THR QG2 6.00 74 ILE H 74 ILE HA 5.50 75 LEU H 75 LEU QB 5.50 19 SER H 19 SER HA 5.50 61 ILE H 61 ILE HA 5.50 45 GLY H 44 ALA QB 6.00 33 ILE H 33 ILE HB 5.50 49 VAL H 49 VAL HB 5.50 45 GLY H 44 ALA HA 5.50 58 LYS H 57 LYS H 5.50 19 SER H 19 SER QB 5.50 60 LEU H 60 LEU HA 5.50 29 GLU H 28 LEU H 5.50 48 THR H 48 THR HA 5.50 62 ASN H 61 ILE HB 5.50 23 GLN H 23 GLN QB 5.50 78 ALA H 77 GLU H 5.50 28 LEU H 28 LEU QQD 6.00 51 ALA H 50 GLU H 5.50 76 ALA H 75 LEU H 5.50 60 LEU H 61 ILE QG1 5.50 39 LYS H 39 LYS QG 5.50 80 LYS H 80 LYS HA 5.50 76 ALA H 75 LEU QB 5.50 64 LYS H 63 ILE QD1 6.00 25 ILE H 48 THR HA 5.50 52 VAL H 51 ALA QB 6.00 52 VAL H 52 VAL HA 5.50 60 LEU H 59 GLU QB 5.50 42 GLU H 39 LYS HA 5.50 49 VAL H 48 THR HB 5.50 75 LEU H 74 ILE HB 5.50 26 SER H 27 ARG H 5.50 46 PHE H 44 ALA QB 6.00 33 ILE H 33 ILE QG1 5.50 30 GLN H 30 GLN HA 5.50 18 GLU H 18 GLU QG 5.50 41 LEU H 38 VAL HA 5.50 60 LEU H 60 LEU QQD 6.00 61 ILE H 60 LEU QB 5.50 60 LEU H 57 LYS HA 5.50 77 GLU H 76 ALA QB 6.00 66 ILE H 65 GLY QA 5.50 62 ASN H 61 ILE QG2 6.00 75 LEU H 74 ILE QG2 6.00 77 GLU H 77 GLU QB 5.50 46 PHE H 44 ALA H 5.50 50 GLU H 49 VAL H 5.50 73 LYS H 73 LYS QG 5.50 60 LEU H 59 GLU HA 5.50 33 ILE H 33 ILE HA 5.50 80 LYS H 81 LEU H 5.50 19 SER H 18 GLU H 5.50 59 GLU H 58 LYS QG 5.50 28 LEU H 28 LEU HA 5.50 38 VAL H 38 VAL HA 5.50 82 VAL H 82 VAL QQG 6.00 50 GLU H 49 VAL QQG 6.00 39 LYS H 38 VAL HA 5.50 63 ILE H 62 ASN HA 5.50 72 ASP H 69 ALA HA 5.50 58 LYS H 57 LYS HA 5.50 38 VAL H 37 ASP QB 5.50 17 GLU H 17 GLU QG 5.50 33 ILE H 32 GLY H 5.50 64 LYS H 64 LYS QD 5.50 36 ASN H 36 ASN QB 5.50 48 THR H 47 HIS HA 5.50 31 CYS H 31 CYS QB 5.50 62 ASN H 61 ILE QG1 5.50 63 ILE H 59 GLU HA 5.50 68 GLU H 69 ALA H 5.50 47 HIS H 47 HIS QB 5.50 81 LEU H 81 LEU QB 5.50 65 GLY H 65 GLY QA 5.50 48 THR H 47 HIS QB 5.50 25 ILE H 26 SER H 3.80 78 ALA H 79 ALA H 5.50 62 ASN H 61 ILE QD1 6.00 49 VAL H 49 VAL HA 5.50 38 VAL H 37 ASP HA 5.50 20 PHE H 19 SER QB 5.50 50 GLU H 50 GLU HA 5.50 42 GLU H 41 LEU HG 5.50 33 ILE H 33 ILE QD1 6.00 77 GLU H 77 GLU QG 5.50 39 LYS H 35 ALA HA 5.50 37 ASP H 36 ASN H 5.50 21 GLY H 22 PRO QD 5.50 55 ALA H 55 ALA HA 5.50 25 ILE H 25 ILE HA 5.50 70 LYS H 69 ALA HA 5.50 75 LEU H 75 LEU HA 5.50 74 ILE H 73 LYS QG 5.50 63 ILE H 66 ILE HB 5.50 29 GLU H 28 LEU QB 5.50 81 LEU H 81 LEU QQD 6.00 42 GLU H 41 LEU QB 5.50 42 GLU H 41 LEU QQD 6.00 70 LYS H 67 SER H 5.50 73 LYS H 70 LYS HA 5.50 35 ALA H 35 ALA HA 5.50 63 ILE H 64 LYS H 5.50 73 LYS H 72 ASP HA 5.50 79 ALA H 79 ALA HA 5.50 75 LEU H 75 LEU QQD 6.00 46 PHE H 47 HIS H 5.50 79 ALA H 78 ALA QB 6.00 36 ASN H 36 ASN HA 5.50 69 ALA H 68 GLU HA 5.50 23 GLN H 22 PRO QB 5.50 64 LYS H 64 LYS QG 5.50 23 GLN H 23 GLN HA 5.50 67 SER H 70 LYS QG 5.50 30 GLN H 29 GLU HA 5.50 82 VAL H 82 VAL HB 5.50 33 ILE H 33 ILE QG2 6.00 23 GLN H 23 GLN QG 6.00 31 CYS H 30 GLN QB 6.00 59 GLU H 58 LYS HA 6.00 27 ARG H 26 SER QB 6.00 57 LYS H 56 PRO QB 6.00 84 MET H 84 MET QG 6.00 19 SER H 18 GLU QB 6.00 84 MET H 83 PRO QG 6.00 76 ALA H 75 LEU HA 6.00 66 ILE H 67 SER H 6.00 44 ALA H 43 GLU QG 6.00 43 GLU H 45 GLY H 6.00 25 ILE H 24 PRO QB 6.00 62 ASN H 63 ILE QD1 6.50 29 GLU H 26 SER HA 6.00 64 LYS H 63 ILE HB 6.00 46 PHE H 46 PHE QD 6.00 81 LEU H 81 LEU HA 6.00 47 HIS H 47 HIS HA 6.00 61 ILE H 58 LYS HA 6.00 52 VAL H 51 ALA HA 6.00 62 ASN H 60 LEU H 6.00 43 GLU H 44 ALA QB 6.50 69 ALA H 68 GLU QG 6.00 51 ALA H 50 GLU HA 6.00 35 ALA H 34 ASN QB 6.00 74 ILE H 73 LYS HA 6.00 62 ASN H 63 ILE HA 6.00 31 CYS H 30 GLN HA 6.00 40 LYS H 41 LEU QB 6.00 30 GLN H 27 ARG HA 6.00 33 ILE H 31 CYS H 6.00 41 LEU H 37 ASP HA 6.00 43 GLU H 39 LYS HA 6.00 82 VAL H 82 VAL HA 6.00 21 GLY H 20 PHE QB 6.00 50 GLU H 50 GLU QG 6.00 33 ILE H 32 GLY QA 6.00 44 ALA H 45 GLY QA 6.00 41 LEU H 39 LYS H 6.00 25 ILE H 24 PRO QG 6.00 51 ALA H 23 GLN HA 6.00 30 GLN H 29 GLU QB 6.00 64 LYS H 65 GLY H 6.00 18 GLU H 19 SER HA 6.00 69 ALA H 71 ALA H 6.00 49 VAL H 25 ILE H 6.00 57 LYS H 57 LYS QG 6.00 26 SER H 25 ILE HA 6.00 36 ASN H 35 ALA QB 6.50 40 LYS H 41 LEU QQD 6.50 71 ALA H 66 ILE QG1 6.00 26 SER H 25 ILE HB 6.00 80 LYS H 77 GLU HA 6.00 61 ILE H 60 LEU HG 6.00 74 ILE H 70 LYS HA 6.00 67 SER H 66 ILE QG1 6.00 71 ALA H 67 SER H 6.00 41 LEU H 40 LYS QG 6.00 73 LYS H 71 ALA H 6.00 42 GLU H 38 VAL HA 6.00 65 GLY H 64 LYS QB 6.00 47 HIS H 44 ALA QB 6.50 50 GLU H 49 VAL HA 6.00 76 ALA H 75 LEU QQD 6.50 66 ILE H 63 ILE H 6.00 50 GLU H 48 THR HA 6.00 37 ASP H 35 ALA H 6.00 74 ILE H 76 ALA H 6.00 25 ILE H 47 HIS HA 6.00 31 CYS H 29 GLU QG 6.00 28 LEU H 27 ARG HA 6.00 47 HIS H 47 HIS HD2 6.00 74 ILE H 72 ASP QB 6.00 25 ILE H 25 ILE QG1 6.00 25 ILE H 25 ILE QD1 6.50 60 LEU H 58 LYS HA 6.00 68 GLU H 67 SER H 6.00 78 ALA H 77 GLU HA 6.00 51 ALA H 50 GLU QG 6.00 31 CYS H 28 LEU HA 6.00 82 VAL H 81 LEU QB 6.00 26 SER H 25 ILE QD1 6.50 30 GLN H 28 LEU HA 6.00 80 LYS H 79 ALA HA 6.00 60 LEU H 63 ILE QD1 6.50 67 SER H 66 ILE HB 6.00 71 ALA H 72 ASP QB 6.00 27 ARG H 27 ARG QD 6.00 76 ALA H 72 ASP HA 6.00 55 ALA H 52 VAL HA 6.00 50 GLU H 48 THR QG2 6.50 37 ASP H 38 VAL HA 6.00 57 LYS H 56 PRO QG 6.00 55 ALA H 54 TYR QB 6.00 70 LYS H 67 SER HA 6.00 40 LYS H 39 LYS QE 6.00 68 GLU H 69 ALA HA 6.00 26 SER H 23 GLN HA 6.00 34 ASN H 33 ILE HB 6.00 81 LEU H 80 LYS HA 6.00 45 GLY H 43 GLU QG 6.00 33 ILE H 31 CYS QB 6.00 60 LEU H 58 LYS H 6.00 82 VAL H 83 PRO QD 6.00 75 LEU H 74 ILE HA 6.00 21 GLY H 22 PRO QG 6.00 34 ASN QD2 34 ASN HA 6.00 84 MET H 83 PRO QD 6.00 47 HIS H 46 PHE QB 6.00 29 GLU H 48 THR H 6.00 47 HIS H 48 THR QG2 6.50 19 SER H 18 GLU QG 6.00 69 ALA H 72 ASP QB 6.00 78 ALA H 77 GLU QG 6.00 70 LYS H 68 GLU H 6.00 38 VAL H 40 LYS H 6.00 59 GLU H 67 SER HA 6.00 26 SER H 48 THR HA 6.00 51 ALA H 49 VAL H 6.00 73 LYS H 74 ILE HA 6.00 70 LYS H 70 LYS QE 6.00 60 LEU H 59 GLU QG 6.00 36 ASN H 35 ALA H 6.00 26 SER H 25 ILE QG1 6.00 61 ILE H 60 LEU QQD 6.50 34 ASN H 33 ILE QG1 6.00 23 GLN H 22 PRO QD 6.00 30 GLN H 28 LEU H 6.00 64 LYS H 64 LYS QE 6.00 77 GLU H 75 LEU HA 6.00 57 LYS H 59 GLU H 6.00 64 LYS H 65 GLY QA 6.00 28 LEU H 29 GLU QG 6.00 42 GLU H 40 LYS H 6.00 39 LYS H 39 LYS QD 3.80 46 PHE H 46 PHE HA 3.80 51 ALA H 50 GLU QB 3.80 32 GLY H 31 CYS H 3.80 32 GLY H 32 GLY QA 3.80 31 CYS H 27 ARG HA 3.80 61 ILE H 57 LYS HA 3.80 74 ILE H 71 ALA HA 3.80 74 ILE H 72 ASP HA 3.80 76 ALA H 74 ILE HA 3.80 77 GLU H 76 ALA HA 3.80 77 GLU H 74 ILE HA 3.80 80 LYS H 79 ALA H 3.80 63 ILE H 60 LEU QQD 4.30 32 GLY H 31 CYS QB 3.80 34 ASN H 33 ILE H 3.80 34 ASN H 33 ILE QD1 4.30 69 ALA HA 69 ALA QB 4.30 76 ALA HA 76 ALA QB 4.30 44 ALA HA 44 ALA QB 4.30 22 PRO QD 22 PRO QG 3.80 51 ALA HA 51 ALA QB 4.30 35 ALA HA 35 ALA QB 4.30 81 LEU HA 81 LEU QQD 4.30 79 ALA HA 79 ALA QB 4.30 71 ALA HA 71 ALA QB 4.30 75 LEU HA 75 LEU QQD 6.00 78 ALA HA 78 ALA QB 6.00 60 LEU HA 60 LEU QQD 6.00 58 LYS HA 58 LYS QB 5.50 41 LEU HA 41 LEU QQD 6.00 33 ILE HA 33 ILE QD1 6.00 72 ASP HA 72 ASP QB 5.50 30 GLN HA 30 GLN QB 5.50 34 ASN HA 34 ASN QB 5.50 28 LEU HA 28 LEU QB 5.50 33 ILE HA 33 ILE QG2 6.00 70 LYS HA 70 LYS QB 5.50 27 ARG HA 27 ARG H 5.50 48 THR HA 48 THR QG2 6.00 37 ASP HA 37 ASP QB 5.50 81 LEU HA 81 LEU QB 5.50 77 GLU HA 77 GLU H 5.50 27 ARG HA 27 ARG QD 5.50 47 HIS HA 47 HIS QB 5.50 70 LYS HA 70 LYS QG 5.50 41 LEU HA 41 LEU QB 6.00 22 PRO QD 22 PRO QB 6.00 48 THR HA 48 THR HB 6.00 76 ALA HA 79 ALA H 6.00 56 PRO QD 56 PRO QB 6.00 79 ALA HA 82 VAL H 6.00 31 CYS HA 31 CYS QB 3.80 31 CYS HA 31 CYS H 3.80 29 GLU HA 29 GLU H 3.80 29 GLU HA 33 ILE H 3.80 29 GLU HA 29 GLU QG 3.80 29 GLU HA 29 GLU QB 3.80 20 PHE QD 20 PHE QB 5.50 47 HIS HD2 47 HIS HA 5.50 20 PHE QE 20 PHE QB 6.00 47 HIS HE1 47 HIS HD2 6.00
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