NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
540889 | 2leo | 17719 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
23 ALA H 23 ALA QB 1.80 23 ALA H 22 ALA QB 0.00 25 LEU H 25 LEU HA 1.80 25 LEU H 24 SER HA 0.00 26 SER H 25 LEU HA 1.80 26 SER H 68 THR HB 0.00 68 THR H 68 THR HB 0.00 68 THR H 67 CYS HA 0.00 26 SER H 67 CYS HA 0.00 68 THR H 25 LEU HA 0.00 29 LYS H 29 LYS HG2 1.80 29 LYS H 28 LYS HG2 0.00 29 LYS H 29 LYS QB 1.80 30 VAL H 29 LYS QB 1.80 30 VAL H 29 LYS QG 1.80 33 SER H 34 ILE QG2 1.80 33 SER H 34 ILE QD1 0.00 33 SER H 30 VAL QG2 0.00 33 SER H 71 LEU QD1 1.80 33 SER H 34 ILE HG13 0.00 34 ILE H 34 ILE QG2 1.80 34 ILE H 34 ILE QD1 0.00 35 TYR H 36 LYS QG 1.80 36 LYS H 36 LYS QG 1.80 37 LYS H 37 LYS QB 1.80 37 LYS H 36 LYS QG 0.00 38 TYR H 71 LEU QD1 1.80 38 TYR H 43 ILE QD1 0.00 38 TYR H 44 PRO HD3 1.80 38 TYR H 35 TYR HB3 0.00 41 VAL H 68 THR QG2 1.80 41 VAL H 42 ALA QB 0.00 42 ALA H 43 ILE HG13 1.80 42 ALA H 41 VAL QG1 0.00 42 ALA H 41 VAL HB 1.80 42 ALA H 39 PRO HB3 0.00 42 ALA H 40 VAL HA 1.80 42 ALA H 39 PRO HD3 0.00 45 CYS H 46 PRO HD3 1.80 45 CYS H 44 PRO HD3 0.00 47 ILE H 47 ILE HB 1.80 47 ILE H 46 PRO QG 0.00 47 ILE H 48 THR HB 1.80 47 ILE H 48 THR HA 0.00 48 THR H 48 THR QG2 1.80 48 THR H 47 ILE HG12 0.00 48 THR H 47 ILE HB 1.80 48 THR H 46 PRO QG 0.00 48 THR H 48 THR HB 1.80 48 THR H 48 THR HA 0.00 50 LEU H 62 ASN HB3 1.80 50 LEU H 49 TYR HB3 0.00 52 VAL H 51 PRO QG 1.80 52 VAL H 51 PRO HB3 0.00 52 VAL H 82 ASP HA 1.80 52 VAL H 62 ASN HA 0.00 53 CYS H 53 CYS HB2 1.80 53 CYS H 52 VAL QG1 0.00 53 CYS H 82 ASP QB 1.80 53 CYS H 84 SER HA 1.80 53 CYS H 54 GLY HA2 0.00 54 GLY H 66 LEU HA 1.80 54 GLY H 60 TYR HB3 0.00 54 GLY H 79 PHE HA 1.80 54 GLY H 57 TYR HA 0.00 56 ASP H 77 VAL QG1 1.80 56 ASP H 58 ILE HG12 0.00 56 ASP H 80 LEU HB3 1.80 56 ASP H 58 ILE HG13 0.00 57 TYR H 56 ASP HA 1.80 57 TYR H 47 ILE HA 0.00 47 ILE H 56 ASP HA 0.00 47 ILE H 47 ILE HA 0.00 58 ILE H 58 ILE HA 1.80 58 ILE H 57 TYR HA 0.00 59 THR H 59 THR HB 1.80 59 THR H 58 ILE HA 0.00 61 GLY H 66 LEU HB2 1.80 61 GLY H 51 PRO HB3 0.00 62 ASN H 65 HIS HB3 1.80 62 ASN H 62 ASN HB2 0.00 62 ASN H 65 HIS HA 1.80 62 ASN H 60 TYR HA 0.00 62 ASN H 51 PRO HA 0.00 62 ASN H 64 CYS H 1.80 62 ASN H 52 VAL H 0.00 63 GLU H 64 CYS QB 1.80 63 GLU H 65 HIS HB2 1.80 63 GLU H 64 CYS HA 0.00 63 GLU H 46 PRO HD3 0.00 64 CYS H 63 GLU HB2 1.80 64 CYS H 46 PRO QG 0.00 64 CYS H 67 CYS HB3 1.80 64 CYS H 46 PRO HB3 0.00 64 CYS H 45 CYS HB3 0.00 64 CYS H 64 CYS QB 1.80 65 HIS H 63 GLU HG2 1.80 65 HIS H 63 GLU HB3 0.00 65 HIS H 45 CYS HB2 0.00 65 HIS H 67 CYS HB2 1.80 65 HIS H 60 TYR HB2 0.00 65 HIS H 64 CYS QB 1.80 65 HIS H 63 GLU H 1.80 65 HIS H 61 GLY H 0.00 66 LEU H 63 GLU H 1.80 66 LEU H 61 GLY H 0.00 70 SER H 72 LYS H 1.80 70 SER H 68 THR H 0.00 71 LEU H 71 LEU HG 1.80 71 LEU H 71 LEU HB3 0.00 71 LEU H 71 LEU HA 1.80 71 LEU H 70 SER HB3 0.00 72 LYS H 72 LYS QB 1.80 72 LYS H 71 LEU HB3 0.00 73 SER H 72 LYS QD 1.80 73 SER H 72 LYS HG3 0.00 73 SER H 73 SER HB2 1.80 73 SER H 72 LYS HA 0.00 73 SER H 70 SER HA 0.00 73 SER H 71 LEU HA 1.80 73 SER H 69 GLU HA 0.00 74 ASN H 72 LYS QB 1.80 74 ASN H 71 LEU HG 0.00 74 ASN H 71 LEU HB3 0.00 74 ASN H 73 SER HB2 1.80 74 ASN H 72 LYS HA 0.00 74 ASN H 70 SER HA 0.00 75 GLY H 73 SER HB2 1.80 75 GLY H 70 SER HA 0.00 76 ARG H 76 ARG HG3 1.80 76 ARG H 76 ARG HB2 0.00 77 VAL H 76 ARG HG3 1.80 77 VAL H 76 ARG HB2 0.00 77 VAL H 76 ARG HA 1.80 77 VAL H 73 SER HB2 0.00 77 VAL H 70 SER HA 0.00 78 GLN H 78 GLN QG 1.80 78 GLN H 78 GLN HB3 0.00 78 GLN H 76 ARG HA 1.80 78 GLN H 70 SER HA 0.00 79 PHE H 29 LYS QD 1.80 79 PHE H 29 LYS QB 0.00 79 PHE H 77 VAL HA 1.80 79 PHE H 70 SER HB2 0.00 80 LEU H 80 LEU QD1 1.80 80 LEU H 66 LEU QD1 0.00 80 LEU H 79 PHE H 1.80 80 LEU H 54 GLY H 0.00 81 HIS H 80 LEU HG 1.80 81 HIS H 53 CYS HB2 0.00 81 HIS H 82 ASP QB 1.80 81 HIS H 79 PHE HB2 0.00 82 ASP H 82 ASP QB 1.80 83 GLY H 51 PRO QG 1.80 83 GLY H 51 PRO HB3 0.00 83 GLY H 82 ASP QB 1.80 84 SER H 51 PRO QG 1.80 84 SER H 51 PRO HB3 0.00 62 ASN HD21 63 GLU HG2 1.80 62 ASN HD21 45 CYS HB2 0.00 62 ASN HD21 48 THR HB 1.80 62 ASN HD21 48 THR HA 0.00 62 ASN HD22 64 CYS HA 1.80 62 ASN HD22 46 PRO HD3 0.00 62 ASN HD22 48 THR HB 1.80 62 ASN HD22 48 THR HA 0.00 62 ASN HD21 62 ASN HA 1.80 62 ASN HD21 49 TYR HA 0.00 62 ASN HD22 62 ASN HA 1.80 62 ASN HD22 49 TYR HA 0.00 62 ASN HD22 65 HIS HD2 1.80 62 ASN HD22 48 THR H 0.00 78 GLN HE22 78 GLN QG 1.80 78 GLN HE22 78 GLN HB3 0.00 78 GLN HE21 78 GLN QG 1.80 78 GLN HE21 78 GLN HB3 0.00
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