NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
470756 | 1ap4 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 ASP H 2 ASP HA 1.70 3 ASP H 4 ILE H 1.70 4 ILE H 3 ASP QB 1.70 5 TYR H 4 ILE QG1 1.70 5 TYR H 4 ILE H 1.70 5 TYR H 6 LYS QB 1.70 5 TYR H 6 LYS H 1.70 5 TYR H 4 ILE HA 1.69 5 TYR H 4 ILE QG2 1.70 5 TYR H 4 ILE HB 1.70 5 TYR H 6 LYS HA 1.69 6 LYS H 5 TYR QD 1.70 6 LYS H 5 TYR HB3 1.70 6 LYS H 5 TYR HB2 1.70 7 ALA H 8 ALA H 1.70 7 ALA H 6 LYS QB 1.70 7 ALA H 6 LYS HA 1.70 8 ALA H 9 VAL H 1.70 8 ALA H 7 ALA QB 1.70 8 ALA H 9 VAL HB 1.70 9 VAL H 10 GLU H 1.70 9 VAL H 8 ALA QB 1.70 10 GLU H 11 GLN H 1.70 10 GLU H 9 VAL QG2 1.70 10 GLU H 9 VAL HA 1.70 10 GLU H 9 VAL QG1 1.70 11 GLN H 12 LEU HB2 1.70 11 GLN H 10 GLU HA 1.70 11 GLN H 12 LEU HA 1.70 11 GLN H 12 LEU QD1 1.70 12 LEU H 11 GLN QG 1.70 12 LEU H 13 THR H 1.70 12 LEU H 11 GLN HA 1.70 12 LEU H 11 GLN HB3 1.70 12 LEU H 11 GLN HB2 1.70 13 THR H 12 LEU HG 1.70 13 THR H 12 LEU HB2 1.70 13 THR H 12 LEU QD2 1.70 13 THR H 12 LEU HA 1.70 13 THR H 14 GLU H 1.70 14 GLU H 13 THR HB 1.69 14 GLU H 15 GLU H 1.70 14 GLU H 13 THR HA 1.70 14 GLU H 13 THR QG2 1.70 15 GLU H 16 GLN H 1.70 15 GLU H 14 GLU HA 1.70 16 GLN H 17 LYS H 1.70 16 GLN H 15 GLU HA 1.70 16 GLN H 15 GLU HB2 1.70 16 GLN H 17 LYS QD 1.70 17 LYS H 16 GLN QB 1.70 17 LYS H 16 GLN QG 1.70 17 LYS H 16 GLN HA 1.70 18 ASN H 19 GLU H 1.70 18 ASN H 19 GLU HA 1.70 18 ASN H 17 LYS QG 1.70 18 ASN H 17 LYS QB 1.70 19 GLU H 18 ASN HB2 1.70 19 GLU H 20 PHE H 1.70 19 GLU H 18 ASN HB3 1.70 19 GLU H 18 ASN HA 1.69 19 GLU H 20 PHE QB 1.70 20 PHE H 19 GLU HA 1.70 20 PHE H 21 LYS H 1.70 20 PHE H 19 GLU QB 1.70 21 LYS H 22 ALA H 1.70 21 LYS H 20 PHE QB 1.70 21 LYS H 20 PHE HA 1.70 22 ALA H 21 LYS QB 1.70 22 ALA H 23 ALA H 1.70 23 ALA H 24 PHE HB2 1.70 23 ALA H 22 ALA QB 1.70 23 ALA H 24 PHE HB3 1.70 23 ALA H 24 PHE H 1.70 24 PHE H 23 ALA QB 1.70 25 ASP H 24 PHE QD 1.70 25 ASP H 24 PHE HB3 1.70 25 ASP H 26 ILE H 1.70 25 ASP H 24 PHE HB2 1.70 25 ASP H 24 PHE HA 1.70 26 ILE H 25 ASP HA 1.70 26 ILE H 25 ASP HB3 1.70 26 ILE H 27 PHE H 1.70 26 ILE H 25 ASP HB2 1.70 27 PHE H 26 ILE QG1 1.70 27 PHE H 26 ILE HB 1.70 27 PHE H 26 ILE QG2 1.70 27 PHE H 26 ILE HA 1.70 28 VAL H 27 PHE HA 1.70 28 VAL H 27 PHE HB3 1.70 28 VAL H 29 LEU H 1.70 28 VAL H 27 PHE HB2 1.70 29 LEU H 28 VAL QG1 1.70 29 LEU H 28 VAL HB 1.70 29 LEU H 28 VAL HA 1.70 29 LEU H 28 VAL QG2 1.70 29 LEU H 30 GLY H 1.70 30 GLY H 29 LEU QD2 1.70 30 GLY H 29 LEU HA 1.70 30 GLY H 31 ALA H 1.70 30 GLY H 29 LEU QB 1.70 31 ALA H 30 GLY QA 1.69 32 GLU H 33 ASP H 1.70 32 GLU H 31 ALA QB 1.70 32 GLU H 31 ALA HA 1.70 33 ASP H 34 GLY H 1.70 33 ASP H 32 GLU QG 1.70 33 ASP H 32 GLU QB 1.70 33 ASP H 32 GLU HA 1.70 34 GLY H 35 CYS H 1.69 34 GLY H 33 ASP HB3 1.70 34 GLY H 33 ASP HB2 1.70 34 GLY H 33 ASP HA 1.70 35 CYS H 34 GLY QA 1.70 36 ILE H 35 CYS HA 1.70 36 ILE H 35 CYS HB3 1.70 37 SER H 36 ILE HB 1.70 37 SER H 36 ILE HA 1.70 37 SER H 36 ILE QG2 1.70 38 THR H 37 SER QB 1.70 38 THR H 39 LYS H 1.70 39 LYS H 38 THR HA 1.70 39 LYS H 38 THR HB 1.70 39 LYS H 40 GLU H 1.70 40 GLU H 39 LYS QB 1.70 40 GLU H 41 LEU QB 1.70 40 GLU H 39 LYS HA 1.70 41 LEU H 42 GLY H 1.70 42 GLY H 43 LYS H 1.70 42 GLY H 41 LEU QB 1.70 43 LYS H 42 GLY QA 1.70 43 LYS H 44 VAL QG2 1.70 44 VAL H 45 MET H 1.70 44 VAL H 43 LYS HA 1.70 45 MET H 44 VAL HA 1.70 45 MET H 46 ARG H 1.70 45 MET H 44 VAL HB 1.70 45 MET H 44 VAL QG2 1.70 46 ARG H 47 MET QB 1.70 46 ARG H 45 MET HA 1.70 46 ARG H 45 MET QB 1.70 46 ARG H 47 MET H 1.70 47 MET H 46 ARG HA 1.70 47 MET H 46 ARG QB 1.70 47 MET H 48 LEU H 1.70 48 LEU H 47 MET QB 1.70 48 LEU H 47 MET HA 1.70 48 LEU H 49 GLY H 1.70 49 GLY H 50 GLN QG 1.70 49 GLY H 50 GLN H 1.69 49 GLY H 48 LEU QB 1.70 50 GLN H 49 GLY QA 1.70 51 ASN H 50 GLN HB2 1.70 51 ASN H 50 GLN HA 1.70 51 ASN H 50 GLN HB3 1.70 51 ASN H 52 PRO QD 1.70 53 THR H 54 PRO QD 1.70 53 THR H 52 PRO QB 1.70 55 GLU H 56 GLU H 1.70 55 GLU H 54 PRO QD 1.70 55 GLU H 54 PRO HA 1.70 56 GLU H 57 LEU QB 1.70 56 GLU H 57 LEU H 1.70 56 GLU H 55 GLU QB 1.70 57 LEU H 58 GLN H 1.70 57 LEU H 56 GLU HB3 1.70 58 GLN H 57 LEU QB 1.70 58 GLN H 59 GLU H 1.70 58 GLN H 57 LEU QD2 1.70 59 GLU H 58 GLN HA 1.70 60 MET H 61 ILE QD1 1.70 61 ILE H 60 MET H 1.70 62 ASP H 61 ILE QG2 1.70 62 ASP H 61 ILE HA 1.69 62 ASP H 61 ILE HB 1.70 63 GLU H 62 ASP HA 1.70 63 GLU H 62 ASP QB 1.70 63 GLU H 64 VAL H 1.70 63 GLU H 64 VAL QG1 1.70 63 GLU H 64 VAL HB 1.70 65 ASP H 64 VAL QG1 1.70 65 ASP H 64 VAL HA 1.70 66 GLU H 67 ASP H 1.70 66 GLU H 67 ASP HA 1.70 66 GLU H 65 ASP HA 1.70 67 ASP H 66 GLU QG 1.70 67 ASP H 68 GLY QA 1.70 67 ASP H 68 GLY H 1.70 67 ASP H 66 GLU HA 1.70 68 GLY H 69 SER H 1.70 68 GLY H 67 ASP HA 1.70 68 GLY H 67 ASP QB 1.70 69 SER H 70 GLY QA 1.70 69 SER H 68 GLY QA 1.70 69 SER H 70 GLY H 1.70 70 GLY H 71 THR H 1.70 70 GLY H 71 THR QG2 1.70 71 THR H 70 GLY QA 1.70 72 VAL H 71 THR HA 1.70 73 ASP H 72 VAL QG1 1.69 73 ASP H 72 VAL HA 1.70 73 ASP H 72 VAL QG2 1.70 74 PHE H 73 ASP QB 1.70 74 PHE H 73 ASP HA 1.70 74 PHE H 75 ASP H 1.70 75 ASP H 76 GLU H 1.70 75 ASP H 74 PHE HA 1.69 75 ASP H 74 PHE HB2 1.70 75 ASP H 74 PHE QD 1.70 76 GLU H 75 ASP QB 1.70 76 GLU H 77 PHE H 1.70 77 PHE H 78 LEU H 1.70 77 PHE H 76 GLU QG 1.70 78 LEU H 77 PHE HB2 1.70 78 LEU H 77 PHE HB3 1.70 78 LEU H 77 PHE HA 1.70 79 VAL H 80 MET H 1.70 79 VAL H 78 LEU H 1.70 79 VAL H 78 LEU HA 1.70 79 VAL H 78 LEU HB2 1.70 80 MET H 79 VAL QG1 1.70 80 MET H 79 VAL HA 1.70 80 MET H 81 MET H 1.70 80 MET H 79 VAL QG2 1.70 80 MET H 81 MET HB2 1.70 81 MET H 80 MET QB 1.70 81 MET H 80 MET HA 1.70 81 MET H 82 VAL H 1.70 82 VAL H 81 MET HA 1.70 82 VAL H 81 MET HB2 1.70 84 CYS H 83 ARG QG 1.70 84 CYS H 83 ARG HB2 1.70 84 CYS H 83 ARG HB3 1.70 84 CYS H 83 ARG HA 1.70 85 MET H 84 CYS QB 1.70 86 LYS H 85 MET QB 1.70 86 LYS H 87 ASP H 1.70 22 ALA HA 23 ALA H 1.70 31 ALA QB 32 GLU QB 1.70 31 ALA QB 32 GLU QG 1.70 84 CYS HA 85 MET H 1.70 3 ASP HA 4 ILE H 1.70 62 ASP HA 61 ILE QG2 1.70 10 GLU QB 11 GLN H 1.70 55 GLU HA 56 GLU H 1.70 56 GLU HB2 57 LEU H 1.70 59 GLU QB 60 MET H 1.70 66 GLU QB 67 ASP H 1.70 27 PHE HA 26 ILE QG2 1.70 4 ILE QD1 5 TYR H 1.70 86 LYS HA 87 ASP H 1.70 12 LEU HB3 13 THR H 1.70 41 LEU HA 40 GLU H 1.70 57 LEU HA 58 GLN H 1.70 78 LEU HB3 79 VAL H 1.70 45 MET HA 44 VAL QG1 1.71 45 MET QE 44 VAL QG1 1.70 47 MET QE 48 LEU QD2 1.70 80 MET HA 79 VAL QG1 1.70 80 MET QE 81 MET H 1.70 51 ASN HA 52 PRO QD 1.70 51 ASN QB 52 PRO QD 1.70 54 PRO QB 55 GLU H 1.70 54 PRO QD 53 THR HA 1.70 54 PRO QD 53 THR HB 1.70 54 PRO QD 53 THR QG2 1.70 58 GLN QB 59 GLU H 1.70 58 GLN QG 59 GLU HA 1.70 83 ARG HA 82 VAL QG1 1.70 13 THR HA 14 GLU QB 1.70 13 THR QG2 12 LEU HA 1.70 44 VAL QG1 45 MET H 1.70 64 VAL QG1 65 ASP QB 1.70 72 VAL QG2 71 THR HA 1.70 79 VAL HB 80 MET H 1.70 79 VAL QG1 80 MET QG 1.70 9 VAL HB 10 GLU H 1.70 9 VAL QG1 10 GLU HA 1.70 5 TYR HA 6 LYS H 1.69 25 ASP HA 24 PHE QD 1.70 4 ILE QD1 5 TYR QD 1.70 4 ILE QD1 5 TYR QE 1.70 4 ILE QG1 5 TYR QD 1.70 4 ILE QG2 5 TYR QD 1.70 4 ILE QG2 5 TYR QE 1.70 78 LEU QD2 77 PHE QD 1.70 11 GLN HE22 10 GLU QB 1.70
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