NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
587158 | 2mv1 | 25238 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
112 HIS HB3 113 VAL H 1.80 108 ASN HA 109 LYS H 1.80 26 SER HB3 27 THR H 1.80 26 SER HB2 27 THR H 1.80 106 LEU HA 107 ALA H 1.80 15 LEU HA 16 VAL H 1.80 2 SER H 3 TRP H 1.80 2 SER HB2 3 TRP H 1.80 2 SER HB3 3 TRP H 1.80 2 SER HA 3 TRP H 1.80 1 ASP HB3 2 SER H 1.80 1 ASP HB2 2 SER H 1.80 1 ASP HA 2 SER H 1.80 112 HIS HB2 113 VAL H 1.80 112 HIS HA 113 VAL H 1.80 113 VAL HB 114 GLY H 1.80 113 VAL HA 114 GLY H 1.80 113 VAL H 114 GLY H 1.80 112 HIS H 113 VAL H 1.80 110 CYS HA 114 GLY H 1.80 110 CYS HA 113 VAL H 1.80 109 LYS HA 113 VAL H 1.80 114 GLY HA2 115 CYS H 1.80 115 CYS HA 116 THR H 1.80 115 CYS HB2 116 THR H 1.80 115 CYS HB3 116 THR H 1.80 116 THR HA 8 ILE H 1.80 7 VAL HA 8 ILE H 1.80 8 ILE HB 9 LYS H 1.80 8 ILE HA 9 LYS H 1.80 8 ILE H 9 LYS H 1.80 111 CYS HB3 112 HIS H 1.80 111 CYS HB2 112 HIS H 1.80 111 CYS HA 112 HIS H 1.80 111 CYS H 112 HIS H 1.80 110 CYS HB2 111 CYS H 1.80 114 GLY HA3 115 CYS H 1.80 110 CYS HA 111 CYS H 1.80 110 CYS H 111 CYS H 1.80 115 CYS H 8 ILE H 1.80 108 ASN QB 109 LYS H 1.80 109 LYS HB2 110 CYS H 1.80 109 LYS HA 110 CYS H 1.80 107 ALA H 108 ASN H 1.80 106 LEU H 107 ALA H 1.80 108 ASN H 109 LYS H 1.80 106 LEU QB 107 ALA H 1.80 26 SER H 27 THR H 1.80 26 SER HA 27 THR H 1.80 25 MET HA 26 SER H 1.80 105 ALA HA 106 LEU H 1.80 27 THR H 28 TRP H 1.80 27 THR HB 28 TRP H 1.80 27 THR HA 28 TRP H 1.80 11 CYS HA 12 GLY H 1.80 10 LEU HA 11 CYS H 1.80 12 GLY HA3 13 ARG H 1.80 12 GLY HA2 13 ARG H 1.80 13 ARG H 14 GLU H 1.80 10 LEU H 11 CYS H 1.80 13 ARG QB 14 GLU H 1.80 6 GLU H 7 VAL H 1.80 6 GLU HA 7 VAL H 1.80 6 GLU HB2 7 VAL H 1.80 6 GLU HB3 7 VAL H 1.80 5 GLU HA 6 GLU H 1.80 116 THR HA 7 VAL HA 1.80 114 GLY HA2 9 LYS HA 1.80 9 LYS HB2 10 LEU H 1.80 114 GLY HA3 9 LYS HA 1.80 14 GLU HA 15 LEU H 1.80 14 GLU HB2 15 LEU H 1.80 14 GLU HB3 15 LEU H 1.80 14 GLU H 15 LEU H 1.80 25 MET H 26 SER H 1.80 15 LEU H 16 VAL H 1.80 17 ARG HA 18 ALA H 1.80 121 ALA H 122 ARG H 1.80 121 ALA HA 123 PHE H 1.80 121 ALA HA 122 ARG H 1.80 118 ARG HA 121 ALA H 1.80 116 THR HB 119 SER H 1.80 118 ARG HA 119 SER H 1.80 19 GLN HB3 20 ILE H 1.80 101 PCA HA 102 LEU H 1.80 116 THR HA 117 LYS H 1.80 119 SER H 120 LEU H 1.80 118 ARG H 119 SER H 1.80 119 SER HB2 120 LEU H 1.80 119 SER HB3 120 LEU H 1.80 11 CYS H 14 GLU HB2 1.80 11 CYS H 14 GLU HB3 1.80 23 CYS HB3 24 GLY H 1.80 24 GLY HA3 25 MET H 1.80 24 GLY HA2 25 MET H 1.80 24 GLY H 25 MET H 1.80 23 CYS H 24 GLY H 1.80 25 MET QB 26 SER H 1.80 15 LEU QB 16 VAL H 1.80 116 THR HB 117 LYS H 1.80 18 ALA H 19 GLN H 1.80 18 ALA HA 19 GLN H 1.80 109 LYS HA 112 HIS H 1.80 117 LYS HA 118 ARG H 1.80 107 ALA HA 110 CYS HB3 1.80 106 LEU HA 109 LYS HB3 1.80 106 LEU HA 109 LYS HB2 1.80 118 ARG HB2 119 SER H 1.80 118 ARG HB3 119 SER H 1.80 116 THR H 117 LYS H 1.80 117 LYS HB2 118 ARG H 1.80 117 LYS HA 120 LEU HB2 1.80 117 LYS HA 120 LEU HB3 1.80 117 LYS HA 121 ALA H 1.80 120 LEU HB2 121 ALA H 1.80 120 LEU HB3 121 ALA H 1.80 19 GLN HB2 20 ILE H 1.80 120 LEU HA 121 ALA H 1.80 122 ARG HA 123 PHE H 1.80 112 HIS H 114 GLY H 1.80 119 SER H 121 ALA H 1.80 109 LYS HA 112 HIS HB2 1.80 109 LYS HA 112 HIS HB3 1.80 13 ARG HA 14 GLU H 1.80 105 ALA HA 108 ASN H 1.80 104 SER QB 108 ASN H 1.80 105 ALA HA 108 ASN QB 1.80 104 SER HA 108 ASN H 1.80 120 LEU H 121 ALA H 1.80 11 CYS HB3 12 GLY H 1.80 11 CYS HB2 12 GLY H 1.80 12 GLY H 13 ARG H 1.80 116 THR HA 119 SER HB3 1.80 3 TRP H 5 GLU H 1.80 11 CYS H 14 GLU H 1.80 23 CYS HA 24 GLY H 1.80 110 CYS HA 114 GLY HA3 1.80 119 SER HA 122 ARG QB 1.80 22 ILE HA 25 MET QB 1.80 17 ARG HB2 18 ALA H 1.80 16 VAL HA 19 GLN HB3 1.80 122 ARG H 123 PHE H 1.80 103 TYR HA 104 SER H 1.80 103 TYR HB2 104 SER H 1.80 103 TYR HB3 104 SER H 1.80 10 LEU HB2 11 CYS H 1.80 10 LEU HB3 11 CYS H 1.80 16 VAL H 17 ARG H 1.80 112 HIS HB2 113 VAL HA 1.80 28 TRP HA 29 SER H 1.80 23 CYS HB2 24 GLY H 1.80 22 ILE HA 23 CYS H 1.80 22 ILE H 23 CYS H 1.80 20 ILE H 21 ALA H 1.80 21 ALA HA 22 ILE H 1.80 21 ALA H 22 ILE H 1.80 20 ILE HA 21 ALA H 1.80 20 ILE HB 21 ALA H 1.80 19 GLN H 20 ILE H 1.80 16 VAL HB 17 ARG H 1.80 16 VAL HA 17 ARG H 1.80 14 GLU HA 17 ARG H 1.80 17 ARG H 18 ALA H 1.80 13 ARG HA 16 VAL H 1.80 102 LEU HA 103 TYR H 1.80 103 TYR H 104 SER H 1.80 109 LYS H 110 CYS H 1.80 123 PHE HA 124 CYS H 1.80 123 PHE HB2 124 CYS H 1.80 123 PHE HB3 124 CYS H 1.80 123 PHE H 124 CYS H 1.80 117 LYS H 118 ARG H 1.80 120 LEU HA 124 CYS H 1.80 120 LEU HA 122 ARG H 1.80 20 ILE HA 23 CYS H 1.80 19 GLN HA 23 CYS H 1.80 105 ALA H 106 LEU H 1.80 104 SER H 105 ALA H 1.80 16 VAL HA 19 GLN H 1.80 116 THR HB 118 ARG H 1.80 122 ARG QB 123 PHE H 1.80 9 LYS HA 10 LEU H 1.80 17 ARG HB3 18 ALA H 1.80 19 GLN HA 20 ILE H 1.80 19 GLN HA 22 ILE HB 1.80 117 LYS HB3 118 ARG H 1.80 13 ARG HA 16 VAL HB 1.80 116 THR HA 118 ARG H 1.80 14 GLU HA 17 ARG HB2 1.80 14 GLU HA 17 ARG HB3 1.80 106 LEU HG 107 ALA H 1.80 13 ARG QG 14 GLU H 1.80 6 GLU HG2 7 VAL H 1.80 6 GLU HG3 7 VAL H 1.80 5 GLU QG 6 GLU H 1.80 8 ILE HG13 9 LYS H 1.80 8 ILE HG12 9 LYS H 1.80 9 LYS QD 10 LEU H 1.80 9 LYS HG2 10 LEU H 1.80 9 LYS HG3 10 LEU H 1.80 14 GLU HG3 15 LEU H 1.80 19 GLN QG 20 ILE H 1.80 101 PCA HG3 102 LEU H 1.80 101 PCA HG2 102 LEU H 1.80 25 MET QG 26 SER H 1.80 118 ARG QG 119 SER H 1.80 120 LEU HG 121 ALA H 1.80 111 CYS HB3 112 HIS HD2 1.80 111 CYS HB2 112 HIS HD2 1.80 111 CYS HB2 11 CYS HA 1.80 109 LYS QE 115 CYS HA 1.80 102 LEU HA 103 TYR QE 1.80 103 TYR QE 106 LEU HG 1.80 103 TYR QE 106 LEU QB 1.80 105 ALA HA 108 ASN HD22 1.80 117 LYS HB3 3 TRP HE3 1.80 103 TYR QE 123 PHE QE 1.80 120 LEU HB2 19 GLN HA 1.80 3 TRP HE3 22 ILE HA 1.80 111 CYS HB2 12 GLY H 1.80 117 LYS QE 6 GLU HB3 1.80 3 TRP HZ2 25 MET QG 1.80 117 LYS QE 6 GLU HB2 1.80 10 LEU HG 11 CYS H 1.80 112 HIS HA 9 LYS QE 1.80 110 CYS HB3 115 CYS HB3 1.80 103 TYR HB3 123 PHE QE 1.80 103 TYR HB3 123 PHE QD 1.80 120 LEU HA 123 PHE QD 1.80 108 ASN HA 112 HIS HD2 1.80 108 ASN QB 112 HIS HD2 1.80 120 LEU HB3 19 GLN HE22 1.80 120 LEU HB3 123 PHE QD 1.80 122 ARG HG2 123 PHE H 1.80 122 ARG HG3 123 PHE H 1.80 20 ILE QG1 21 ALA H 1.80 1 ASP HA 3 TRP HZ3 1.80 10 LEU HB2 15 LEU HA 1.80 10 LEU HB3 15 LEU HA 1.80 117 LYS HB3 6 GLU HB3 1.80 110 CYS HB2 115 CYS HB3 1.80 103 TYR QD 123 PHE QD 1.80 103 TYR QE 123 PHE QD 1.80 3 TRP HD1 28 TRP HD1 1.80 117 LYS HB3 6 GLU HB2 1.80 117 LYS HG2 118 ARG H 1.80 117 LYS HG2 3 TRP HE3 1.80 117 LYS HG2 3 TRP HZ3 1.80 117 LYS HB3 3 TRP HZ3 1.80 22 ILE QG1 23 CYS H 1.80 117 LYS HG2 6 GLU HB3 1.80 103 TYR QE 19 GLN QG 1.80 113 VAL QG1 114 GLY H 1.80 113 VAL QG2 114 GLY H 1.80 7 VAL QG1 8 ILE H 1.80 7 VAL QG2 8 ILE H 1.80 8 ILE QG2 9 LYS H 1.80 112 HIS H 113 VAL QG1 1.80 112 HIS H 113 VAL QG2 1.80 107 ALA QB 108 ASN H 1.80 106 LEU QD2 107 ALA H 1.80 105 ALA QB 106 LEU H 1.80 27 THR QG2 28 TRP H 1.80 8 ILE QD1 9 LYS H 1.80 15 LEU HA 18 ALA QB 1.80 16 VAL QG1 17 ARG H 1.80 121 ALA QB 122 ARG H 1.80 106 LEU QD1 107 ALA H 1.80 18 ALA QB 19 GLN H 1.80 103 TYR QE 106 LEU QD1 1.80 116 THR QG2 117 LYS H 1.80 116 THR QG2 119 SER H 1.80 117 LYS HA 120 LEU QD1 1.80 117 LYS HA 120 LEU QD2 1.80 118 ARG HA 121 ALA QB 1.80 121 ALA QB 3 TRP HZ3 1.80 120 LEU QD1 121 ALA H 1.80 120 LEU QD2 121 ALA H 1.80 112 HIS HD2 113 VAL QG1 1.80 112 HIS HD2 113 VAL QG2 1.80 103 TYR QD 106 LEU QD2 1.80 116 THR HA 7 VAL QG1 1.80 116 THR HA 7 VAL QG2 1.80 115 CYS HA 7 VAL QG2 1.80 115 CYS HA 116 THR QG2 1.80 15 LEU QD1 16 VAL H 1.80 15 LEU QD2 16 VAL H 1.80 120 LEU QD1 19 GLN HE22 1.80 103 TYR QE 106 LEU QD2 1.80 21 ALA QB 22 ILE H 1.80 10 LEU QD1 14 GLU H 1.80 115 CYS H 7 VAL QG2 1.80 120 LEU QD1 19 GLN HA 1.80 120 LEU QD2 19 GLN HA 1.80 116 THR QG2 7 VAL QG1 1.80 116 THR QG2 7 VAL QG2 1.80 116 THR HB 7 VAL QG1 1.80 10 LEU QD2 14 GLU HB2 1.80 10 LEU QD2 14 GLU HB3 1.80 10 LEU QD1 14 GLU HB3 1.80 10 LEU QD1 14 GLU HB2 1.80 10 LEU QD1 11 CYS H 1.80 10 LEU QD2 11 CYS H 1.80 120 LEU QD1 19 GLN QG 1.80 120 LEU QD2 19 GLN QG 1.80 8 ILE QD1 18 ALA QB 1.80 8 ILE QG2 18 ALA QB 1.80 3 TRP HZ3 22 ILE QD1 1.80 3 TRP HZ3 22 ILE QG2 1.80 19 GLN HA 22 ILE QD1 1.80 121 ALA HA 22 ILE QD1 1.80 112 HIS HB2 113 VAL QG2 1.80 112 HIS HB3 113 VAL QG2 1.80 112 HIS HB3 113 VAL QG1 1.80 112 HIS HB2 113 VAL QG1 1.80 109 LYS QE 113 VAL QG2 1.80 109 LYS QE 113 VAL QG1 1.80 22 ILE QD1 23 CYS H 1.80 20 ILE QD1 21 ALA H 1.80 16 VAL QG2 17 ARG H 1.80 120 LEU QD2 123 PHE QD 1.80 106 LEU QD2 123 PHE QE 1.80 117 LYS QE 8 ILE QG2 1.80 117 LYS QE 8 ILE QD1 1.80 102 LEU H 105 ALA QB 1.80 20 ILE H 21 ALA QB 1.80 3 TRP HH2 22 ILE QD1 1.80 116 THR QG2 5 GLU HA 1.80 116 THR QG2 7 VAL HA 1.80 13 ARG HA 16 VAL QG1 1.80 109 LYS HA 113 VAL QG1 1.80 107 ALA HA 15 LEU QD1 1.80 106 LEU QD2 120 LEU HB2 1.80 10 LEU HB2 15 LEU QD2 1.80 15 LEU QD2 18 ALA QB 1.80 10 LEU QD2 15 LEU HA 1.80 114 GLY HA2 7 VAL QG2 1.80 114 GLY HA3 7 VAL QG2 1.80 13 ARG HA 16 VAL QG2 1.80 11 CYS HB2 15 LEU QD2 1.80 11 CYS HB2 15 LEU QD1 1.80 11 CYS HB3 15 LEU QD2 1.80 104 SER HA 107 ALA QB 1.80 116 THR QG2 118 ARG H 1.80 117 LYS HA 8 ILE QD1 1.80 10 LEU QD2 18 ALA H 1.80 10 LEU QD2 18 ALA QB 1.80 6 GLU HB2 8 ILE QG2 1.80 106 LEU QD2 120 LEU HG 1.80
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