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 |
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433452 |
2juv   |
15455 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
101 PHE HA 102 VAL QG1 6.00 101 PHE HA 102 VAL QG2 6.00 102 VAL H 103 ASN HA 5.00 102 VAL HA 102 VAL QG1 4.40 102 VAL HA 102 VAL QG2 4.40 102 VAL H 102 VAL HB 4.40 102 VAL H 102 VAL QG1 6.00 102 VAL H 102 VAL QG2 3.70 103 ASN H 103 ASN HB3 3.70 103 ASN H 103 ASN HB2 3.70 103 ASN H 102 VAL QG1 4.40 103 ASN H 102 VAL QG2 4.40 103 ASN H 104 GLN QB 4.40 104 GLN HA 103 ASN HB3 6.00 104 GLN HA 103 ASN HB2 6.00 104 GLN H 102 VAL QG1 6.00 104 GLN H 102 VAL QG2 6.00 104 GLN H 103 ASN HA 2.70 104 GLN H 103 ASN HB3 4.40 104 GLN H 103 ASN HB2 4.40 104 GLN HA 104 GLN QG 4.40 104 GLN H 104 GLN QB 4.40 104 GLN H 104 GLN QG 4.40 105 HIS H 105 HIS HB3 3.70 105 HIS H 105 HIS HB2 5.00 105 HIS HD2 105 HIS HB3 4.40 105 HIS HD2 105 HIS HB2 4.40 105 HIS H 104 GLN QB 4.40 105 HIS H 104 GLN H 5.00 105 HIS H 105 HIS HD2 5.00 106 LEU HA 110 ASP HB3 6.00 106 LEU HA 110 ASP HB2 6.00 106 LEU HA 106 LEU QD1 3.70 106 LEU HA 106 LEU QD2 6.00 106 LEU HA 111 LEU QD1 6.00 106 LEU HA 111 LEU QD2 6.50 106 LEU HA 106 LEU HG 6.00 107 CYS H 107 CYS HB3 5.00 107 CYS H 107 CYS HB2 3.40 107 CYS HA 111 LEU HB3 5.20 107 CYS HA 111 LEU HB2 5.00 107 CYS HA 111 LEU QD1 6.00 107 CYS HA 111 LEU QD2 6.50 107 CYS HB3 106 LEU HB3 7.00 107 CYS HB3 106 LEU HB2 7.00 107 CYS HB2 106 LEU HB3 7.00 107 CYS HB2 106 LEU HB2 7.00 107 CYS HA 106 LEU QD1 6.50 107 CYS HA 106 LEU QD2 6.80 108 GLY H 107 CYS HA 5.00 108 GLY H 107 CYS HB3 6.00 108 GLY H 107 CYS HB2 6.00 108 GLY H 108 GLY QA 2.70 109 SER H 109 SER QB 4.40 109 SER H 108 GLY QA 4.40 109 SER H 110 ASP H 3.40 110 ASP HA 106 LEU QD1 6.00 110 ASP HA 106 LEU QD2 6.00 110 ASP HA 113 GLU QB 4.40 110 ASP HB3 106 LEU HB3 5.40 110 ASP HB2 106 LEU HB3 5.40 110 ASP HB3 106 LEU HB2 5.40 110 ASP HB2 106 LEU HB2 5.40 110 ASP HB3 106 LEU QD1 5.40 110 ASP HB2 106 LEU QD1 5.40 110 ASP HB3 106 LEU QD2 5.40 110 ASP HB2 106 LEU QD2 5.40 110 ASP H 108 GLY QA 4.40 110 ASP H 109 SER HA 3.40 110 ASP H 111 LEU H 3.40 110 ASP H 110 ASP HB3 3.70 110 ASP H 110 ASP HB2 3.40 111 LEU HA 111 LEU QD1 4.40 111 LEU HA 111 LEU QD2 4.40 111 LEU HA 111 LEU HG 3.70 111 LEU HA 106 LEU HG 5.00 111 LEU HB3 111 LEU QD1 5.40 111 LEU HB2 111 LEU QD1 5.40 111 LEU HB3 111 LEU QD2 5.40 111 LEU HB2 111 LEU QD2 5.40 111 LEU H 111 LEU HB3 4.40 111 LEU H 111 LEU HB2 4.40 111 LEU H 111 LEU HG 5.00 111 LEU QD2 115 LEU QD1 5.40 111 LEU HA 106 LEU HB3 4.40 111 LEU HA 106 LEU HB2 4.40 111 LEU HA 106 LEU QD1 4.70 111 LEU HA 106 LEU QD2 4.40 111 LEU HG 115 LEU QD1 4.40 111 LEU HA 114 ALA QB 4.40 111 LEU QD1 115 LEU QD1 7.00 112 VAL HA 113 GLU QG 6.40 112 VAL HA 115 LEU QD1 4.40 112 VAL HA 115 LEU HG 5.00 112 VAL HA 112 VAL QG1 4.40 112 VAL HA 112 VAL QG2 4.40 112 VAL HA 115 LEU HB3 4.40 112 VAL HA 115 LEU HB2 4.40 112 VAL H 112 VAL HB 3.70 112 VAL H 112 VAL QG1 4.40 112 VAL H 112 VAL QG2 4.40 113 GLU H 113 GLU QB 3.40 113 GLU H 113 GLU QG 4.40 113 GLU QB 112 VAL QG1 6.70 113 GLU QB 112 VAL QG2 5.40 113 GLU HA 112 VAL QG2 6.00 113 GLU HA 116 TYR HB3 4.40 113 GLU HA 116 TYR HB2 4.40 113 GLU H 110 ASP HA 5.00 113 GLU H 112 VAL HA 5.00 113 GLU H 112 VAL QG1 5.00 113 GLU H 112 VAL QG2 4.00 113 GLU H 112 VAL H 5.00 113 GLU H 114 ALA QB 6.00 113 GLU H 114 ALA H 3.40 114 ALA HA 118 VAL HB 6.40 114 ALA H 112 VAL QG1 6.00 114 ALA H 112 VAL QG2 6.00 114 ALA H 113 GLU QB 4.40 114 ALA H 115 LEU HA 5.00 114 ALA H 111 LEU HA 5.00 114 ALA H 111 LEU QD1 8.00 114 ALA H 114 ALA QB 4.40 115 LEU HA 115 LEU QD1 4.40 115 LEU HA 115 LEU QD2 3.70 115 LEU HA 115 LEU HG 3.40 115 LEU HB3 115 LEU QD1 4.70 115 LEU HB2 115 LEU QD1 4.70 115 LEU HB3 115 LEU QD2 6.00 115 LEU HB2 115 LEU QD2 6.00 115 LEU H 115 LEU HB3 3.70 115 LEU H 115 LEU HB2 3.70 115 LEU H 115 LEU QD1 4.40 115 LEU H 115 LEU QD2 4.40 115 LEU H 115 LEU HG 3.40 115 LEU HA 114 ALA QB 6.00 115 LEU H 112 VAL HA 3.40 115 LEU H 114 ALA HA 5.00 115 LEU H 114 ALA H 3.40 115 LEU H 116 TYR HB3 6.00 115 LEU H 116 TYR HB2 6.00 116 TYR QD 112 VAL QG1 8.00 116 TYR QD 112 VAL QG2 6.40 116 TYR QD 113 GLU HA 5.40 116 TYR H 112 VAL QG1 6.00 116 TYR H 112 VAL QG2 6.00 116 TYR H 114 ALA H 4.00 116 TYR H 115 LEU HA 5.00 116 TYR H 115 LEU HB3 4.40 116 TYR H 115 LEU HB2 4.40 116 TYR H 115 LEU QD1 6.00 116 TYR H 115 LEU QD2 6.00 116 TYR H 116 TYR QD 5.40 116 TYR H 117 LEU H 3.40 116 TYR H 116 TYR HB3 3.70 116 TYR H 116 TYR HB2 3.70 117 LEU HA 117 LEU QD1 4.40 117 LEU HA 117 LEU QD2 6.00 117 LEU HA 117 LEU HG 6.00 117 LEU QB 117 LEU QD1 5.40 117 LEU QB 117 LEU QD2 5.40 117 LEU H 117 LEU QB 4.40 117 LEU H 117 LEU QD1 6.00 117 LEU H 117 LEU QD2 6.00 117 LEU H 117 LEU HG 6.00 117 LEU H 116 TYR HA 5.00 117 LEU H 116 TYR HB3 4.40 117 LEU H 116 TYR HB2 4.40 118 VAL HB 115 LEU QD2 6.00 118 VAL H 115 LEU HA 5.00 118 VAL H 117 LEU HA 3.40 118 VAL H 117 LEU QB 4.40 118 VAL H 117 LEU H 5.00 118 VAL HA 118 VAL QG1 4.40 118 VAL HA 118 VAL QG2 3.70 118 VAL H 118 VAL HB 3.70 118 VAL H 118 VAL QG1 4.40 118 VAL H 118 VAL QG2 3.70 119 CYS H 119 CYS HB3 3.70 119 CYS H 119 CYS HB2 3.40 119 CYS HA 118 VAL QG1 6.40 119 CYS H 115 LEU HA 5.00 119 CYS H 118 VAL HA 5.00 119 CYS H 118 VAL HB 4.40 119 CYS H 118 VAL QG1 4.40 119 CYS H 118 VAL QG2 4.40 119 CYS H 118 VAL H 2.70 119 CYS H 120 GLY H 2.70 120 GLY H 116 TYR HA 5.00 120 GLY H 119 CYS HA 5.00 120 GLY H 120 GLY QA 2.70 121 GLU H 121 GLU HB3 3.40 121 GLU H 121 GLU HB2 3.40 121 GLU H 121 GLU QG 6.00 121 GLU H 120 GLY QA 3.70 121 GLU H 120 GLY H 5.00 121 GLU H 122 ARG H 3.40 122 ARG H 120 GLY QA 6.00 122 ARG H 121 GLU HB3 6.00 122 ARG H 121 GLU HB2 6.00 122 ARG H 121 GLU QG 6.00 122 ARG HA 122 ARG QG 4.40 122 ARG QD 122 ARG HB3 5.40 122 ARG QD 122 ARG HB2 5.40 122 ARG H 122 ARG HB3 3.40 122 ARG H 122 ARG HB2 3.40 122 ARG H 122 ARG QG 4.40 2 ILE QD1 115 LEU QD1 6.40 2 ILE QD1 115 LEU QD2 8.00 2 ILE QD1 116 TYR HA 7.00 2 ILE QD1 4 GLU HB3 7.00 2 ILE QD1 4 GLU HB2 7.00 2 ILE H 1 GLY QA 3.70 4 GLU HB3 111 LEU QD2 7.00 4 GLU HB2 111 LEU QD2 6.40 4 GLU HB3 115 LEU QD1 6.50 4 GLU HB2 115 LEU QD1 6.50 4 GLU H 3 ABA HA 3.40 4 GLU H 4 GLU HB3 3.40 4 GLU H 4 GLU HB2 5.00 5 GLN HA 5 GLN QG 4.40 5 GLN H 5 GLN QG 4.40 5 GLN H 4 GLU HA 3.40 5 GLN H 4 GLU HB3 6.00 5 GLN H 4 GLU HB2 6.00 5 GLN H 6 CYS HA 5.00 6 CYS H 5 GLN HA 3.40 6 CYS H 5 GLN QG 6.00 6 CYS H 5 GLN H 5.00 6 CYS H 6 CYS HB3 3.40 6 CYS H 6 CYS HB2 5.00 7 CYS HB3 6 CYS HB3 5.00 7 CYS HB3 6 CYS HB2 5.00 7 CYS HB2 6 CYS HB3 5.00 7 CYS HB2 6 CYS HB2 6.00 8 THR H 6 CYS HA 7.00
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