NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
611311 | 2na2 | 25924 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 ILE H 6 PRO HA 1.80 9 GLN H 6 PRO HA 1.80 7 ILE H 6 PRO QB 1.80 7 ILE H 7 ILE HA 1.80 7 ILE H 7 ILE HB 1.80 9 GLN H 7 ILE HB 1.80 7 ILE H 7 ILE QD1 1.80 8 SER H 7 ILE QD1 1.80 67 MET H 7 ILE QD1 1.80 7 ILE H 7 ILE QG1 1.80 8 SER H 7 ILE QG1 1.80 10 LEU H 7 ILE QG1 1.80 11 GLN H 7 ILE QG1 1.80 7 ILE H 7 ILE QG2 1.80 8 SER H 7 ILE QG2 1.80 12 GLN H 7 ILE QG2 1.80 70 ALA H 7 ILE QG2 1.80 8 SER H 7 ILE H 1.80 9 GLN H 7 ILE H 1.80 8 SER H 8 SER HA 1.80 11 GLN H 8 SER HA 1.80 7 ILE H 8 SER QB 1.80 8 SER H 8 SER QB 1.80 9 GLN H 8 SER QB 1.80 7 ILE H 8 SER H 1.80 9 GLN H 8 SER H 1.80 10 LEU H 9 GLN HA 1.80 11 GLN H 9 GLN HA 1.80 8 SER H 9 GLN QB 1.80 10 LEU H 9 GLN QB 1.80 9 GLN H 9 GLN QG 1.80 7 ILE H 9 GLN H 1.80 8 SER H 9 GLN H 1.80 12 GLN H 10 LEU HA 1.80 13 CYS H 10 LEU HA 1.80 11 GLN H 10 LEU QB 1.80 10 LEU H 10 LEU QQD 1.80 11 GLN H 10 LEU QQD 1.80 13 CYS H 10 LEU QQD 1.80 14 CYS H 10 LEU QQD 1.80 11 GLN H 10 LEU H 1.80 11 GLN H 11 GLN HA 1.80 10 LEU H 11 GLN H 1.80 12 GLN H 11 GLN H 1.80 11 GLN H 12 GLN QB 1.80 12 GLN H 12 GLN QB 1.80 13 CYS H 12 GLN QB 1.80 12 GLN H 12 GLN QG 1.80 13 CYS H 12 GLN QG 1.80 11 GLN H 12 GLN H 1.80 13 CYS H 13 CYS HA 1.80 14 CYS H 13 CYS HA 1.80 13 CYS H 13 CYS QB 1.80 14 CYS H 13 CYS H 1.80 14 CYS H 14 CYS HA 1.80 14 CYS H 14 CYS QB 1.80 13 CYS H 14 CYS H 1.80 15 LEU H 14 CYS H 1.80 14 CYS H 15 LEU QB 1.80 16 THR H 15 LEU QB 1.80 16 THR H 15 LEU QQD 1.80 17 LEU H 15 LEU QQD 1.80 14 CYS H 15 LEU H 1.80 16 THR H 15 LEU H 1.80 17 LEU H 15 LEU H 1.80 16 THR H 16 THR HA 1.80 16 THR H 16 THR QG2 1.80 16 THR H 16 THR HG1 0.00 15 LEU H 16 THR H 1.80 17 LEU H 16 THR H 1.80 17 LEU H 17 LEU HA 1.80 18 ARG H 17 LEU HA 1.80 17 LEU H 17 LEU QB 1.80 17 LEU H 17 LEU HG 1.80 16 THR H 17 LEU H 1.80 18 ARG H 17 LEU H 1.80 19 THR H 18 ARG HA 1.80 18 ARG H 18 ARG QB 1.80 18 ARG H 18 ARG QG 1.80 20 GLU H 19 THR HA 1.80 22 LYS H 21 GLY QA 1.80 22 LYS H 22 LYS HA 1.80 23 GLU H 22 LYS HA 1.80 25 ASP H 24 PRO HA 1.80 25 ASP H 24 PRO HB2 1.80 25 ASP H 25 ASP HA 1.80 26 ILE H 25 ASP HA 1.80 25 ASP H 25 ASP HB2 1.80 26 ILE H 25 ASP HB2 1.80 28 LEU H 28 LEU HA 1.80 29 TYR H 28 LEU HA 1.80 28 LEU H 28 LEU QB 1.80 29 TYR H 28 LEU QB 1.80 28 LEU H 28 LEU QQD 1.80 29 TYR H 28 LEU QQD 1.80 30 LYS H 28 LEU HG 1.80 29 TYR H 29 TYR HA 1.80 30 LYS H 29 TYR HA 1.80 29 TYR H 29 TYR HB2 1.80 29 TYR H 30 LYS H 1.80 46 ALA H 30 LYS H 1.80 47 VAL H 30 LYS H 1.80 44 THR H 31 THR HA 1.80 33 GLN H 31 THR HB 1.80 44 THR H 31 THR HB 1.80 30 LYS H 31 THR QG2 1.80 30 LYS H 31 THR HG1 0.00 32 LEU H 31 THR QG2 1.80 32 LEU H 31 THR HG1 0.00 33 GLN H 31 THR QG2 1.80 33 GLN H 31 THR HG1 0.00 33 GLN H 32 LEU HA 1.80 32 LEU H 32 LEU QB 1.80 30 LYS H 32 LEU QQD 1.80 32 LEU H 32 LEU QQD 1.80 33 GLN H 32 LEU QQD 1.80 33 GLN H 32 LEU HG 1.80 33 GLN H 32 LEU H 1.80 32 LEU H 33 GLN H 1.80 44 THR H 33 GLN H 1.80 35 VAL H 34 THR HA 1.80 35 VAL H 34 THR QG2 1.80 35 VAL H 34 THR HG1 0.00 36 GLY H 35 VAL HA 1.80 35 VAL H 35 VAL HB 1.80 36 GLY H 35 VAL HB 1.80 35 VAL H 35 VAL QQG 1.80 36 GLY H 35 VAL QQG 1.80 40 ALA H 39 HIS HA 1.80 40 ALA H 40 ALA HA 1.80 41 ARG H 40 ALA HA 1.80 40 ALA H 40 ALA QB 1.80 41 ARG H 40 ALA QB 1.80 41 ARG H 40 ALA H 1.80 42 THR H 41 ARG HA 1.80 41 ARG H 41 ARG QB 1.80 42 THR H 41 ARG QB 1.80 41 ARG H 41 ARG QD 1.80 42 THR H 41 ARG QD 1.80 41 ARG H 41 ARG QG 1.80 42 THR H 41 ARG QG 1.80 40 ALA H 41 ARG H 1.80 42 THR H 41 ARG H 1.80 43 TYR H 42 THR HA 1.80 59 GLY H 42 THR HA 1.80 61 SER H 42 THR HA 1.80 42 THR H 42 THR HB 1.80 40 ALA H 42 THR QG2 1.80 40 ALA H 42 THR HG1 0.00 42 THR H 42 THR QG2 1.80 42 THR H 42 THR HG1 0.00 43 TYR H 42 THR QG2 1.80 43 TYR H 42 THR HG1 0.00 59 GLY H 42 THR QG2 1.80 59 GLY H 42 THR HG1 0.00 35 VAL H 42 THR H 1.80 41 ARG H 42 THR H 1.80 43 TYR H 42 THR H 1.80 44 THR H 43 TYR HA 1.80 44 THR H 43 TYR HB3 1.80 43 TYR H 43 TYR QB 1.80 35 VAL H 43 TYR H 1.80 59 GLY H 43 TYR H 1.80 45 VAL H 44 THR HA 1.80 59 GLY H 44 THR HA 1.80 44 THR H 44 THR QG2 1.80 44 THR H 44 THR HG1 0.00 45 VAL H 44 THR QG2 1.80 45 VAL H 44 THR HG1 0.00 32 LEU H 44 THR H 1.80 33 GLN H 44 THR H 1.80 43 TYR H 44 THR H 1.80 45 VAL H 45 VAL HB 1.80 44 THR H 45 VAL QQG 1.80 45 VAL H 45 VAL QQG 1.80 46 ALA H 45 VAL QQG 1.80 66 LYS H 45 VAL QQG 1.80 44 THR H 45 VAL H 1.80 46 ALA H 45 VAL H 1.80 59 GLY H 45 VAL H 1.80 46 ALA H 46 ALA HA 1.80 47 VAL H 46 ALA HA 1.80 30 LYS H 46 ALA H 1.80 47 VAL H 46 ALA H 1.80 30 LYS H 47 VAL HA 1.80 46 ALA H 47 VAL HA 1.80 48 TYR H 47 VAL HA 1.80 47 VAL H 47 VAL HB 1.80 48 TYR H 47 VAL HB 1.80 54 ILE H 47 VAL HB 1.80 48 TYR H 47 VAL QQG 1.80 47 VAL H 47 VAL QQG 1.80 55 GLY H 47 VAL H 1.80 49 PHE H 48 TYR HA 1.80 54 ILE H 48 TYR HA 1.80 49 PHE H 48 TYR QB 1.80 28 LEU H 48 TYR H 1.80 49 PHE H 49 PHE HA 1.80 50 LYS H 49 PHE HA 1.80 51 GLY H 49 PHE HA 1.80 48 TYR H 49 PHE HB2 1.80 28 LEU H 49 PHE H 1.80 52 GLU H 49 PHE H 1.80 49 PHE H 50 LYS HA 1.80 50 LYS H 50 LYS HA 1.80 51 GLY H 50 LYS HA 1.80 52 GLU H 50 LYS HA 1.80 50 LYS H 50 LYS QB 1.80 26 ILE H 50 LYS H 1.80 51 GLY H 50 LYS H 1.80 51 GLY H 51 GLY HA2 1.80 52 GLU H 52 GLU HA 1.80 53 ARG H 52 GLU HA 1.80 52 GLU H 52 GLU QB 1.80 49 PHE H 52 GLU H 1.80 51 GLY H 52 GLU H 1.80 53 ARG H 54 ILE HA 1.80 54 ILE H 54 ILE HA 1.80 55 GLY H 54 ILE HA 1.80 49 PHE H 54 ILE QD1 1.80 54 ILE H 54 ILE QD1 1.80 55 GLY H 54 ILE QD1 1.80 54 ILE H 54 ILE QG1 1.80 55 GLY H 54 ILE QG1 1.80 53 ARG H 54 ILE H 1.80 55 GLY H 54 ILE H 1.80 56 CYS H 55 GLY HA2 1.80 72 ASP H 55 GLY HA2 1.80 73 ALA H 55 GLY HA2 1.80 54 ILE H 55 GLY H 1.80 55 GLY H 56 CYS HA 1.80 57 GLY H 56 CYS HA 1.80 56 CYS H 56 CYS QB 1.80 57 GLY H 56 CYS QB 1.80 55 GLY H 56 CYS H 1.80 57 GLY H 57 GLY QA 1.80 58 LYS H 57 GLY QA 1.80 59 GLY H 57 GLY QA 1.80 56 CYS H 57 GLY QA 1.80 57 GLY H 57 GLY QA 1.80 58 LYS H 57 GLY QA 1.80 69 ALA H 57 GLY QA 1.80 58 LYS H 57 GLY H 1.80 69 ALA H 57 GLY H 1.80 58 LYS H 58 LYS HA 1.80 59 GLY H 58 LYS HA 1.80 59 GLY H 58 LYS QB 1.80 58 LYS H 58 LYS QD 1.80 58 LYS H 58 LYS QG 1.80 59 GLY H 58 LYS QG 1.80 61 SER H 60 PRO HA 1.80 61 SER H 60 PRO QB 1.80 59 GLY H 60 PRO QD 1.80 61 SER H 60 PRO QD 1.80 61 SER H 60 PRO QD 1.80 61 SER H 60 PRO QG 1.80 64 GLN H 61 SER H 1.80 65 ALA H 61 SER H 1.80 65 ALA H 62 LYS HA 1.80 65 ALA H 62 LYS QB 1.80 63 LYS H 63 LYS HA 1.80 64 GLN H 63 LYS HA 1.80 63 LYS H 63 LYS QB 1.80 63 LYS H 63 LYS QD 1.80 64 GLN H 63 LYS QD 1.80 63 LYS H 63 LYS QG 1.80 64 GLN H 63 LYS QG 1.80 64 GLN H 63 LYS H 1.80 64 GLN H 64 GLN HA 1.80 65 ALA H 64 GLN HA 1.80 64 GLN H 64 GLN QB 1.80 61 SER H 64 GLN H 1.80 63 LYS H 64 GLN H 1.80 65 ALA H 64 GLN H 1.80 66 LYS H 64 GLN H 1.80 65 ALA H 65 ALA HA 1.80 61 SER H 65 ALA QB 1.80 65 ALA H 65 ALA QB 1.80 66 LYS H 65 ALA QB 1.80 61 SER H 65 ALA H 1.80 64 GLN H 65 ALA H 1.80 66 LYS H 65 ALA H 1.80 68 GLY H 65 ALA H 1.80 66 LYS H 66 LYS HA 1.80 64 GLN H 66 LYS QB 1.80 65 ALA H 66 LYS QB 1.80 67 MET H 66 LYS QB 1.80 68 GLY H 66 LYS QB 1.80 65 ALA H 66 LYS QG 1.80 66 LYS H 66 LYS QG 1.80 64 GLN H 66 LYS H 1.80 65 ALA H 66 LYS H 1.80 67 MET H 66 LYS H 1.80 66 LYS H 67 MET QE 1.80 67 MET H 67 MET QE 1.80 67 MET H 67 MET HG3 1.80 67 MET H 67 MET HG2 1.80 68 GLY H 68 GLY HA2 1.80 69 ALA H 69 ALA HA 1.80 70 ALA H 69 ALA HA 1.80 71 MET H 69 ALA HA 1.80 67 MET H 69 ALA QB 1.80 68 GLY H 69 ALA QB 1.80 69 ALA H 69 ALA QB 1.80 70 ALA H 69 ALA QB 1.80 57 GLY H 69 ALA H 1.80 68 GLY H 69 ALA H 1.80 70 ALA H 69 ALA H 1.80 70 ALA H 70 ALA HA 1.80 71 MET H 70 ALA QB 1.80 69 ALA H 70 ALA H 1.80 71 MET H 71 MET HA 1.80 72 ASP H 71 MET HA 1.80 73 ALA H 71 MET HA 1.80 68 GLY H 71 MET QB 1.80 70 ALA H 71 MET QB 1.80 71 MET H 71 MET QB 1.80 72 ASP H 71 MET QB 1.80 75 GLU H 71 MET QB 1.80 71 MET H 71 MET HG3 1.80 71 MET H 71 MET HG2 1.80 72 ASP H 71 MET H 1.80 72 ASP H 72 ASP HA 1.80 75 GLU H 72 ASP HA 1.80 70 ALA H 72 ASP QB 1.80 72 ASP H 72 ASP QB 1.80 73 ALA H 72 ASP QB 1.80 69 ALA H 72 ASP H 1.80 70 ALA H 72 ASP H 1.80 71 MET H 72 ASP H 1.80 73 ALA H 73 ALA HA 1.80 74 LEU H 73 ALA HA 1.80 73 ALA H 73 ALA QB 1.80 74 LEU H 73 ALA QB 1.80 56 CYS H 73 ALA H 1.80 71 MET H 73 ALA H 1.80 74 LEU H 73 ALA H 1.80 74 LEU H 74 LEU HA 1.80 71 MET H 74 LEU QB 1.80 74 LEU H 74 LEU QB 1.80 74 LEU H 74 LEU QQD 1.80 75 GLU H 74 LEU QQD 1.80 71 MET H 74 LEU QQD 1.80 74 LEU H 74 LEU HG 1.80 75 GLU H 74 LEU HG 1.80 73 ALA H 74 LEU H 1.80 75 GLU H 74 LEU H 1.80 75 GLU H 75 GLU HA 1.80 76 LYS H 75 GLU HA 1.80 75 GLU H 75 GLU QG 1.80 74 LEU H 75 GLU H 1.80 75 GLU H 76 LYS QB 1.80 76 LYS H 76 LYS QB 1.80 77 TYR H 76 LYS QB 1.80 76 LYS H 76 LYS QD 1.80 77 TYR H 77 TYR HA 1.80 78 ASN H 77 TYR HA 1.80 77 TYR H 77 TYR QB 1.80 78 ASN H 77 TYR QB 1.80 75 GLU H 77 TYR H 1.80 76 LYS H 77 TYR H 1.80 78 ASN H 77 TYR H 1.80 78 ASN H 78 ASN HA 1.80 79 PHE H 78 ASN HA 1.80 79 PHE H 78 ASN QB 1.80 79 PHE H 78 ASN H 1.80 78 ASN H 79 PHE H 1.80 81 GLN H 80 PRO HA 1.80 79 PHE H 80 PRO HD2 1.80 81 GLN H 80 PRO QG 1.80 82 MET H 81 GLN HA 1.80 82 MET H 81 GLN HB2 1.80 82 MET H 81 GLN HB3 1.80 81 GLN H 81 GLN QG 1.80 82 MET H 81 GLN QG 1.80 82 MET H 81 GLN H 1.80 10 LEU HG 74 LEU QQD 1.80 10 LEU QQD 54 ILE QD1 1.80 15 LEU QQD 74 LEU QB 1.80 15 LEU QQD 29 TYR QB 1.80 15 LEU QQD 9 GLN QG 1.80 28 LEU QQD 15 LEU HA 1.80 28 LEU HG 15 LEU QB 1.80 9 GLN QB 71 MET QB 1.80 7 ILE QD1 67 MET HA 1.80 7 ILE QD1 67 MET QB 1.80 66 LYS QG 6 PRO QG 1.80 66 LYS QB 6 PRO QG 1.80 7 ILE QD1 66 LYS QG 1.80 7 ILE QG1 74 LEU HG 1.80 7 ILE QG2 74 LEU HG 0.00 7 ILE QD1 74 LEU HG 1.80 19 THR HG1 81 GLN QB 1.80 19 THR QG2 81 GLN QB 0.00 17 LEU QQD 18 ARG QG 1.80 17 LEU QQD 80 PRO HA 1.80 49 PHE QB 54 ILE QG2 1.80 49 PHE QB 54 ILE QG1 0.00 49 PHE QB 47 VAL HB 1.80 49 PHE QB 78 ASN HA 1.80 49 PHE QB 80 PRO QD 1.80 50 LYS QE 17 LEU QQD 1.80 50 LYS QE 22 LYS QD 1.80 50 LYS QE 22 LYS QG 1.80
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