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 | other_prop |
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410214 |
1zza   |
6715 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 SER H 2 SER HA 1.80 9 SER H 9 SER HA 1.80 12 THR H 11 THR H 1.80 23 ALA H 23 ALA QB 1.80 25 ALA H 25 ALA QB 1.80 26 ALA H 26 ALA QB 1.80 29 ALA H 29 ALA QB 1.80 42 ARG H 42 ARG QB 1.80 46 SER H 46 SER HA 1.80 47 GLU H 47 GLU HA 1.80 48 ASP H 47 GLU HA 1.80 49 GLU H 49 GLU HA 1.80 58 THR H 58 THR HA 1.80 60 GLU H 59 LYS HA 1.80 62 PHE H 62 PHE HA 1.80 69 ALA H 69 ALA QB 1.80 71 GLY H 71 GLY QA 1.80 76 ARG H 76 ARG HA 1.80 80 LEU H 80 LEU HA 1.80 80 LEU H 80 LEU QB 1.80 89 HIS H 86 PRO HA 1.80 3 MET H 2 SER HA 1.80 3 MET H 3 MET HA 1.80 3 MET H 3 MET QB 1.80 3 MET H 3 MET QG 1.80 4 SER H 4 SER HA 1.80 4 SER H 4 SER QB 1.80 5 ILE H 4 SER HA 1.80 5 ILE H 4 SER H 1.80 5 ILE H 5 ILE HA 1.80 5 ILE H 5 ILE HB 1.80 5 ILE H 5 ILE QD1 1.80 5 ILE H 5 ILE QG1 1.80 5 ILE H 5 ILE QG2 1.80 6 MET H 5 ILE HA 1.80 6 MET H 5 ILE HB 1.80 6 MET H 6 MET HA 1.80 6 MET H 6 MET QB 1.80 7 ASP H 7 ASP HA 1.80 7 ASP H 7 ASP QB 1.80 8 HIS H 6 MET HA 1.80 8 HIS H 8 HIS QB 1.80 9 SER H 8 HIS H 1.80 9 SER H 8 HIS HA 1.80 9 SER H 8 HIS H 1.80 9 SER H 9 SER QB 1.80 11 THR H 10 PRO HA 1.80 11 THR H 11 THR HA 1.80 11 THR H 11 THR HB 1.80 11 THR H 11 THR QG2 1.80 11 THR H 11 THR HG1 0.00 12 THR H 12 THR HA 1.80 12 THR H 12 THR HB 1.80 12 THR H 12 THR QG2 1.80 12 THR H 12 THR HG1 0.00 13 GLY H 12 THR HA 1.80 13 GLY H 13 GLY QA 1.80 14 VAL H 13 GLY QA 1.80 14 VAL H 13 GLY H 1.80 14 VAL H 14 VAL HA 1.80 14 VAL H 14 VAL HB 1.80 15 VAL H 14 VAL H 1.80 15 VAL H 15 VAL HA 1.80 15 VAL H 15 VAL HB 1.80 16 THR H 15 VAL HA 1.80 16 THR H 15 VAL HB 1.80 16 THR H 15 VAL H 1.80 16 THR H 16 THR HA 1.80 16 THR H 16 THR HB 1.80 17 VAL H 16 THR H 1.80 17 VAL H 16 THR HA 1.80 17 VAL H 17 VAL HA 1.80 17 VAL H 17 VAL HB 1.80 18 ILE H 15 VAL HA 1.80 18 ILE H 17 VAL H 1.80 18 ILE H 18 ILE HA 1.80 18 ILE H 18 ILE HB 1.80 18 ILE H 18 ILE QG1 1.80 19 VAL H 18 ILE HA 1.80 19 VAL H 18 ILE H 1.80 19 VAL H 19 VAL HA 1.80 19 VAL H 19 VAL HB 1.80 20 ILE H 19 VAL H 1.80 20 ILE H 20 ILE HA 1.80 20 ILE H 20 ILE HB 1.80 20 ILE H 20 ILE QG1 1.80 21 LEU H 18 ILE HA 1.80 21 LEU H 20 ILE HA 1.80 21 LEU H 20 ILE H 1.80 21 LEU H 21 LEU HA 1.80 21 LEU H 21 LEU QB 1.80 21 LEU H 21 LEU HG 1.80 22 ILE H 18 ILE HA 1.80 22 ILE H 19 VAL HA 1.80 22 ILE H 21 LEU H 1.80 22 ILE H 22 ILE HA 1.80 22 ILE H 22 ILE HB 1.80 23 ALA H 20 ILE HA 1.80 23 ALA H 22 ILE HA 1.80 23 ALA H 22 ILE HB 1.80 23 ALA H 23 ALA HA 1.80 24 ILE H 21 LEU HA 1.80 24 ILE H 23 ALA QB 1.80 24 ILE H 24 ILE HA 1.80 24 ILE H 24 ILE HB 1.80 25 ALA H 25 ALA HA 1.80 26 ALA H 23 ALA HA 1.80 26 ALA H 25 ALA HA 1.80 26 ALA H 25 ALA H 1.80 26 ALA H 26 ALA HA 1.80 27 LEU H 26 ALA QB 1.80 27 LEU H 26 ALA H 1.80 27 LEU H 27 LEU HA 1.80 27 LEU H 27 LEU QB 1.80 28 GLY H 28 GLY QA 1.80 28 GLY H 25 ALA HA 1.80 29 ALA H 26 ALA HA 1.80 29 ALA H 29 ALA HA 1.80 30 LEU H 27 LEU HA 1.80 30 LEU H 29 ALA HA 1.80 30 LEU H 29 ALA QB 1.80 30 LEU H 29 ALA H 1.80 30 LEU H 30 LEU HA 1.80 30 LEU H 30 LEU QB 1.80 30 LEU H 30 LEU HG 1.80 31 ILE H 31 ILE HA 1.80 31 ILE H 31 ILE HB 1.80 32 LEU H 31 ILE HB 1.80 32 LEU H 32 LEU HA 1.80 32 LEU H 32 LEU QB 1.80 33 GLY H 33 GLY QA 1.80 35 TRP H 35 TRP HA 1.80 35 TRP H 35 TRP QB 1.80 35 TRP HE1 35 TRP HD1 1.80 37 TYR H 37 TYR QB 1.80 38 LEU H 38 LEU QB 1.80 39 ARG H 38 LEU HA 1.80 39 ARG H 38 LEU HG 1.80 39 ARG H 39 ARG HA 1.80 39 ARG H 39 ARG QB 1.80 40 LEU H 39 ARG H 1.80 40 LEU H 40 LEU QB 1.80 41 GLN H 41 GLN HA 1.80 42 ARG H 40 LEU HA 1.80 42 ARG H 42 ARG HA 1.80 43 ILE H 42 ARG HA 1.80 43 ILE H 42 ARG QG 1.80 43 ILE H 43 ILE HA 1.80 43 ILE H 43 ILE HB 1.80 43 ILE H 43 ILE QG1 1.80 43 ILE H 43 ILE QG2 1.80 44 SER H 42 ARG H 1.80 44 SER H 43 ILE HB 1.80 44 SER H 44 SER HA 1.80 44 SER H 44 SER QB 1.80 45 GLN H 45 GLN HA 1.80 45 GLN H 45 GLN QB 1.80 45 GLN H 45 GLN QG 1.80 46 SER H 46 SER QB 1.80 47 GLU H 46 SER H 1.80 47 GLU H 47 GLU QB 1.80 48 ASP H 47 GLU QB 1.80 48 ASP H 48 ASP HA 1.80 49 GLU H 49 GLU QB 1.80 51 SER H 50 GLU HA 1.80 51 SER H 51 SER QB 1.80 52 ILE H 51 SER HA 1.80 52 ILE H 52 ILE HB 1.80 53 VAL H 51 SER H 1.80 53 VAL H 52 ILE H 1.80 53 VAL H 53 VAL HA 1.80 53 VAL H 53 VAL QQG 1.80 54 GLY H 53 VAL QQG 1.80 54 GLY H 54 GLY QA 1.80 55 ASP H 55 ASP HA 1.80 58 THR H 56 GLY H 1.80 59 LYS H 59 LYS HA 1.80 60 GLU H 60 GLU QB 1.80 62 PHE H 62 PHE QB 1.80 63 LEU H 62 PHE HA 1.80 63 LEU H 62 PHE QB 1.80 63 LEU H 63 LEU HA 1.80 63 LEU H 63 LEU QB 1.80 63 LEU H 63 LEU HG 1.80 64 LEU H 63 LEU HA 1.80 64 LEU H 63 LEU H 1.80 64 LEU H 64 LEU HA 1.80 64 LEU H 64 LEU QB 1.80 65 VAL H 64 LEU H 1.80 65 VAL H 65 VAL HA 1.80 65 VAL H 65 VAL HB 1.80 66 GLN H 63 LEU HA 1.80 66 GLN H 65 VAL HA 1.80 66 GLN H 65 VAL H 1.80 66 GLN H 66 GLN HA 1.80 66 GLN H 66 GLN QB 1.80 67 TYR H 66 GLN HA 1.80 67 TYR H 67 TYR HA 1.80 68 SER H 67 TYR HA 1.80 68 SER H 68 SER HA 1.80 68 SER H 68 SER QB 1.80 69 ALA H 69 ALA HA 1.80 70 LYS H 69 ALA HA 1.80 70 LYS H 70 LYS HA 1.80 70 LYS H 70 LYS QB 1.80 70 LYS H 70 LYS QG 1.80 71 GLY H 70 LYS HA 1.80 71 GLY H 70 LYS H 1.80 73 CYS H 73 CYS HA 1.80 73 CYS H 73 CYS QB 1.80 74 VAL H 73 CYS HA 1.80 74 VAL H 73 CYS QB 1.80 74 VAL H 73 CYS H 1.80 74 VAL H 74 VAL HA 1.80 74 VAL H 74 VAL HB 1.80 75 GLU H 74 VAL HA 1.80 75 GLU H 74 VAL HB 1.80 75 GLU H 74 VAL H 1.80 75 GLU H 75 GLU HA 1.80 75 GLU H 75 GLU QB 1.80 76 ARG H 75 GLU HA 1.80 76 ARG H 75 GLU QB 1.80 76 ARG H 75 GLU H 1.80 76 ARG H 76 ARG QB 1.80 77 LYS H 76 ARG H 1.80 77 LYS H 77 LYS HA 1.80 77 LYS H 77 LYS QB 1.80 77 LYS H 77 LYS QG 1.80 78 ALA H 77 LYS HA 1.80 78 ALA H 78 ALA HA 1.80 78 ALA H 78 ALA QB 1.80 79 LYS H 78 ALA H 1.80 79 LYS H 78 ALA HA 1.80 79 LYS H 79 LYS HA 1.80 79 LYS H 79 LYS QB 1.80 79 LYS H 79 LYS QG 1.80 81 MET H 80 LEU HA 1.80 81 MET H 81 MET HA 1.80 81 MET H 81 MET QB 1.80 82 THR H 82 THR HA 1.80 84 ASN H 83 PRO HA 1.80 84 ASN H 84 ASN QB 1.80 85 GLY H 84 ASN H 1.80 85 GLY H 85 GLY QA 1.80 87 GLU H 86 PRO HA 1.80 87 GLU H 87 GLU HA 1.80 87 GLU H 87 GLU QB 1.80 88 VAL H 87 GLU HA 1.80 88 VAL H 87 GLU QB 1.80 88 VAL H 87 GLU H 1.80 88 VAL H 88 VAL HA 1.80 88 VAL H 88 VAL HB 1.80 88 VAL H 88 VAL QQG 1.80 4 SER H 3 MET QB 1.80 5 ILE H 4 SER QB 1.80 6 MET H 5 ILE QD1 1.80 6 MET H 5 ILE QG1 1.80 6 MET H 5 ILE QG2 1.80 6 MET H 6 MET QG 1.80 7 ASP H 6 MET QB 1.80 8 HIS H 7 ASP HA 1.80 8 HIS H 7 ASP QB 1.80 8 HIS H 8 HIS HA 1.80 11 THR H 10 PRO QB 1.80 12 THR H 11 THR HB 1.80 13 GLY H 11 THR H 1.80 13 GLY H 12 THR H 1.80 14 VAL H 14 VAL QQG 1.80 15 VAL H 13 GLY QA 1.80 15 VAL H 15 VAL QQG 1.80 16 THR H 12 THR HA 1.80 16 THR H 15 VAL QQG 1.80 16 THR H 16 THR QG2 1.80 16 THR H 16 THR HG1 0.00 17 VAL H 15 VAL H 1.80 17 VAL H 16 THR HB 1.80 17 VAL H 17 VAL QQG 1.80 18 ILE H 14 VAL HA 1.80 18 ILE H 17 VAL HB 1.80 18 ILE H 18 ILE QG2 1.80 19 VAL H 15 VAL HA 1.80 19 VAL H 16 THR HA 1.80 19 VAL H 18 ILE HB 1.80 19 VAL H 18 ILE QG2 1.80 19 VAL H 19 VAL QQG 1.80 20 ILE H 16 THR HA 1.80 20 ILE H 20 ILE QD1 1.80 20 ILE H 20 ILE QG2 1.80 21 LEU H 17 VAL HA 1.80 21 LEU H 17 VAL HB 1.80 21 LEU H 20 ILE QG1 1.80 21 LEU H 21 LEU QQD 1.80 22 ILE H 21 LEU HA 1.80 22 ILE H 22 ILE QD1 1.80 22 ILE H 22 ILE QG1 1.80 22 ILE H 22 ILE QG2 1.80 23 ALA H 22 ILE QG2 1.80 24 ILE H 20 ILE HA 1.80 24 ILE H 23 ALA HA 1.80 24 ILE H 24 ILE QG1 1.80 24 ILE H 24 ILE QG2 1.80 25 ALA H 22 ILE HA 1.80 25 ALA H 24 ILE HA 1.80 25 ALA H 24 ILE HB 1.80 25 ALA H 24 ILE QG2 1.80 26 ALA H 22 ILE HA 1.80 26 ALA H 25 ALA QB 1.80 27 LEU H 24 ILE HA 1.80 27 LEU H 27 LEU QQD 1.80 27 LEU H 27 LEU HG 1.80 28 GLY H 27 LEU H 1.80 28 GLY H 27 LEU HA 1.80 28 GLY H 27 LEU QB 1.80 28 GLY H 27 LEU QQD 1.80 28 GLY H 27 LEU HG 1.80 29 ALA H 25 ALA HA 1.80 29 ALA H 28 GLY QA 1.80 29 ALA H 28 GLY H 1.80 30 LEU H 29 ALA H 1.80 30 LEU H 28 GLY QA 1.80 30 LEU H 30 LEU QQD 1.80 31 ILE H 29 ALA HA 1.80 31 ILE H 30 LEU HA 1.80 31 ILE H 30 LEU QB 1.80 31 ILE H 30 LEU H 1.80 31 ILE H 31 ILE QG1 1.80 31 ILE H 31 ILE QG2 1.80 32 LEU H 31 ILE HA 1.80 32 LEU H 31 ILE H 1.80 32 LEU H 32 LEU HG 1.80 33 GLY H 32 LEU QB 1.80 33 GLY H 32 LEU H 1.80 34 CYS H 33 GLY QA 1.80 34 CYS H 33 GLY H 1.80 34 CYS H 34 CYS HA 1.80 34 CYS H 34 CYS QB 1.80 35 TRP H 33 GLY QA 1.80 35 TRP H 34 CYS H 1.80 35 TRP HE1 39 ARG HA 1.80 35 TRP HE1 35 TRP HZ2 1.80 36 CYS H 33 GLY QA 1.80 36 CYS H 35 TRP QB 1.80 36 CYS H 36 CYS HA 1.80 36 CYS H 36 CYS QB 1.80 37 TYR H 36 CYS H 1.80 37 TYR H 37 TYR HA 1.80 38 LEU H 37 TYR HA 1.80 38 LEU H 37 TYR QB 1.80 38 LEU H 38 LEU HA 1.80 38 LEU H 38 LEU QQD 1.80 38 LEU H 38 LEU HG 1.80 39 ARG H 38 LEU H 1.80 39 ARG H 37 TYR H 1.80 39 ARG H 39 ARG QG 1.80 40 LEU H 39 ARG QB 1.80 40 LEU H 40 LEU HA 1.80 40 LEU H 40 LEU QQD 1.80 40 LEU H 40 LEU HG 1.80 41 GLN H 40 LEU HA 1.80 44 SER H 42 ARG QG 1.80 44 SER H 43 ILE HA 1.80 44 SER H 43 ILE QG2 1.80 45 GLN H 44 SER QB 1.80 46 SER H 45 GLN QB 1.80 47 GLU H 46 SER QB 1.80 47 GLU H 47 GLU QG 1.80 48 ASP H 47 GLU QG 1.80 49 GLU H 48 ASP HA 1.80 49 GLU H 49 GLU QG 1.80 50 GLU H 50 GLU HA 1.80 51 SER H 50 GLU QG 1.80 51 SER H 50 GLU H 1.80 51 SER H 51 SER HA 1.80 52 ILE H 51 SER QB 1.80 52 ILE H 52 ILE HA 1.80 52 ILE H 52 ILE QD1 1.80 52 ILE H 52 ILE QG1 1.80 52 ILE H 52 ILE QG2 1.80 53 VAL H 52 ILE HB 1.80 53 VAL H 52 ILE QG1 1.80 53 VAL H 52 ILE QG2 1.80 53 VAL H 53 VAL HB 1.80 54 GLY H 52 ILE H 1.80 54 GLY H 53 VAL HA 1.80 54 GLY H 53 VAL HB 1.80 54 GLY H 53 VAL H 1.80 55 ASP H 53 VAL HA 1.80 55 ASP H 55 ASP QB 1.80 56 GLY H 56 GLY QA 1.80 56 GLY H 57 GLU HA 1.80 57 GLU H 56 GLY H 1.80 57 GLU H 55 ASP HA 1.80 57 GLU H 56 GLY QA 1.80 57 GLU H 57 GLU HA 1.80 57 GLU H 57 GLU QB 1.80 58 THR H 55 ASP HA 1.80 58 THR H 58 THR HB 1.80 58 THR H 58 THR QG2 1.80 58 THR H 58 THR HG1 0.00 59 LYS H 59 LYS QB 1.80 59 LYS H 59 LYS QG 1.80 60 GLU H 59 LYS QB 1.80 60 GLU H 59 LYS QG 1.80 60 GLU H 60 GLU HA 1.80 60 GLU H 60 GLU QG 1.80 62 PHE H 61 PRO HA 1.80 62 PHE H 61 PRO QB 1.80 62 PHE H 61 PRO QG 1.80 63 LEU H 63 LEU QQD 1.80 64 LEU H 64 LEU QQD 1.80 64 LEU H 64 LEU HG 1.80 65 VAL H 62 PHE HA 1.80 65 VAL H 64 LEU HA 1.80 65 VAL H 64 LEU QB 1.80 65 VAL H 65 VAL QQG 1.80 66 GLN H 62 PHE HA 1.80 66 GLN H 65 VAL HB 1.80 66 GLN H 65 VAL QQG 1.80 67 TYR H 64 LEU HA 1.80 67 TYR H 65 VAL H 1.80 67 TYR H 66 GLN QB 1.80 67 TYR H 67 TYR QB 1.80 68 SER H 67 TYR QB 1.80 69 ALA H 65 VAL HA 1.80 69 ALA H 65 VAL HB 1.80 69 ALA H 68 SER QB 1.80 70 LYS H 66 GLN HA 1.80 70 LYS H 70 LYS QE 1.80 71 GLY H 70 LYS QB 1.80 71 GLY H 70 LYS QG 1.80 73 CYS H 71 GLY QA 1.80 73 CYS H 71 GLY H 1.80 74 VAL H 71 GLY QA 1.80 74 VAL H 74 VAL QQG 1.80 75 GLU H 71 GLY QA 1.80 75 GLU H 74 VAL QQG 1.80 76 ARG H 73 CYS HA 1.80 76 ARG H 74 VAL HA 1.80 76 ARG H 74 VAL H 1.80 76 ARG H 76 ARG QG 1.80 77 LYS H 73 CYS HA 1.80 77 LYS H 74 VAL HA 1.80 77 LYS H 76 ARG QD 1.80 78 ALA H 77 LYS QB 1.80 79 LYS H 77 LYS H 1.80 79 LYS H 79 LYS QD 1.80 80 LEU H 76 ARG HA 1.80 80 LEU H 80 LEU HG 1.80 80 LEU H 80 LEU QQD 1.80 81 MET H 80 LEU QB 1.80 81 MET H 80 LEU HG 1.80 81 MET H 81 MET QG 1.80 82 THR H 81 MET QB 1.80 82 THR H 81 MET QG 1.80 82 THR H 82 THR HB 1.80 82 THR H 82 THR QG2 1.80 82 THR H 82 THR HG1 0.00 84 ASN H 82 THR HB 1.80 84 ASN H 83 PRO QB 1.80 84 ASN H 83 PRO QD 1.80 84 ASN H 83 PRO QG 1.80 84 ASN H 84 ASN HA 1.80 85 GLY H 83 PRO HA 1.80 85 GLY H 83 PRO QB 1.80 85 GLY H 84 ASN HA 1.80 87 GLU H 86 PRO QB 1.80 87 GLU H 86 PRO QG 1.80 89 HIS H 88 VAL HA 1.80 89 HIS H 88 VAL HB 1.80 89 HIS H 88 VAL QQG 1.80 89 HIS H 88 VAL H 1.80 89 HIS H 89 HIS HA 1.80 90 GLY H 90 GLY QA 1.80
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