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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397723 |
1t1p   |
1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
107 CYS HA 106 LEU HB3 4.00 101 PHE QD 114 ALA QB 8.00 101 PHE QE 114 ALA QB 8.00 101 PHE QE 117 LEU QD1 8.00 101 PHE QE 117 LEU QD2 8.00 101 PHE QD 118 VAL QG2 8.00 102 VAL HA 102 VAL QQG 6.00 104 GLN HB2 103 ASN HA 5.00 104 GLN HA 104 GLN QG 6.00 105 HIS HA 106 LEU QD1 6.00 105 HIS HA 106 LEU QD2 6.00 106 LEU HA 110 ASP HB3 3.40 106 LEU HA 110 ASP HB2 3.40 106 LEU HA 106 LEU HG 4.40 106 LEU HA 106 LEU QD1 3.70 106 LEU HA 106 LEU QD2 4.40 106 LEU HB3 106 LEU QD1 4.70 106 LEU HB2 106 LEU QD1 4.70 106 LEU HB3 106 LEU QD2 4.70 106 LEU HB2 106 LEU QD2 4.70 107 CYS HA 106 LEU HB2 5.00 107 CYS HA 111 LEU HB3 5.00 109 SER HA 112 THR QG2 6.00 109 SER HA 112 THR HG1 0.00 109 SER H 112 THR H 5.40 109 SER HA 111 LEU HB3 6.00 109 SER HA 111 LEU HB2 6.00 109 SER HA 112 THR H 5.00 109 SER QB 112 THR HG1 6.00 109 SER QB 112 THR QG2 0.00 109 SER HA 112 THR HB 4.40 110 ASP H 110 ASP HB3 3.70 110 ASP H 110 ASP HB2 2.70 110 ASP HA 113 GLU HB3 3.40 110 ASP H 111 LEU H 3.40 110 ASP HA 113 GLU H 5.00 110 ASP HA 113 GLU QG 6.00 111 LEU QD2 106 LEU HA 6.30 111 LEU H 112 THR HB 6.00 111 LEU H 111 LEU HB3 3.40 111 LEU H 111 LEU HB2 3.40 111 LEU H 111 LEU QD2 6.00 111 LEU H 111 LEU QD1 6.00 111 LEU HA 106 LEU HB2 4.00 111 LEU HA 114 ALA QB 4.40 111 LEU QD2 115 LEU QD1 6.00 111 LEU QD2 107 CYS HB3 7.00 111 LEU QD2 107 CYS HB2 7.00 111 LEU QD2 107 CYS HA 6.00 111 LEU QD1 107 CYS HA 5.50 111 LEU HA 111 LEU HG 4.40 111 LEU HA 111 LEU QD2 4.80 111 LEU HA 111 LEU QD1 3.70 111 LEU HA 106 LEU QD1 6.50 111 LEU HA 106 LEU QD2 6.50 111 LEU HA 112 THR H 5.00 111 LEU HG 115 LEU QD1 4.00 111 LEU QD1 115 LEU QD2 7.00 111 LEU QD2 115 LEU QD2 7.00 111 LEU QD1 115 LEU QD1 7.00 112 THR HA 115 LEU QD1 4.40 112 THR HA 115 LEU QD2 6.00 112 THR H 113 GLU H 3.40 112 THR H 112 THR HB 4.40 112 THR H 112 THR QG2 4.40 112 THR H 112 THR HG1 0.00 112 THR HA 111 LEU HB3 5.00 112 THR HA 111 LEU HB2 6.00 112 THR HA 115 LEU HB3 4.40 112 THR HA 115 LEU HB2 4.40 112 THR HA 115 LEU HG 5.00 112 THR H 113 GLU HA 5.50 112 THR HA 111 LEU QD2 7.00 112 THR HA 111 LEU QD1 6.70 112 THR QG2 2 ILE QD1 7.00 112 THR HG1 2 ILE QD1 0.00 113 GLU HA 113 GLU QG 4.40 113 GLU HA 116 TYR HB3 3.40 113 GLU HA 116 TYR HB2 3.40 113 GLU HA 117 LEU HB3 6.50 113 GLU HA 117 LEU HB2 6.50 113 GLU QG 116 TYR QD 6.50 114 ALA HA 117 LEU QD1 8.00 114 ALA HA 117 LEU QD2 7.50 114 ALA H 114 ALA QB 3.70 114 ALA H 116 TYR HB3 5.50 114 ALA H 116 TYR HB2 5.50 114 ALA H 113 GLU HB3 3.40 114 ALA H 113 GLU HB2 3.40 114 ALA HA 115 LEU HB3 6.70 114 ALA HA 115 LEU HB2 5.70 114 ALA HA 117 LEU H 5.00 114 ALA HA 117 LEU HB3 5.00 114 ALA HA 117 LEU HB2 5.00 115 LEU H 115 LEU HB3 3.70 115 LEU H 115 LEU HB2 3.70 115 LEU H 115 LEU HG 4.40 115 LEU H 115 LEU QD1 6.00 115 LEU H 115 LEU QD2 6.00 115 LEU H 118 VAL HB 6.50 115 LEU H 113 GLU HB2 5.30 115 LEU H 112 THR HA 4.00 115 LEU HA 118 VAL QG1 6.00 115 LEU HA 115 LEU HG 3.40 115 LEU HA 115 LEU QD1 4.40 115 LEU HA 115 LEU QD2 3.70 115 LEU HB3 115 LEU QD1 4.70 115 LEU HB2 115 LEU QD1 4.70 115 LEU HB3 115 LEU QD2 4.70 115 LEU HB2 115 LEU QD2 4.70 115 LEU H 114 ALA H 3.40 115 LEU H 114 ALA QB 4.40 116 TYR H 112 THR HA 3.40 116 TYR H 112 THR HB 5.00 116 TYR H 116 TYR HB3 3.70 116 TYR H 116 TYR HB2 3.70 116 TYR QD 112 THR QG2 6.40 116 TYR QD 112 THR HG1 0.00 116 TYR QD 112 THR HB 8.50 116 TYR QD 120 GLY QA 6.00 116 TYR QD 113 GLU HA 4.70 116 TYR QE 112 THR QG2 6.40 116 TYR QE 112 THR HG1 0.00 116 TYR QE 117 LEU HA 7.00 116 TYR QD 117 LEU HB3 8.00 116 TYR QD 117 LEU HB2 8.00 116 TYR QD 117 LEU HA 7.00 116 TYR QD 117 LEU QD1 8.50 116 TYR QD 117 LEU QD2 8.50 116 TYR H 117 LEU H 3.40 116 TYR HA 115 LEU QD1 7.00 116 TYR HA 119 CYS H 5.00 116 TYR HB3 2 ILE QD1 6.40 116 TYR HB2 2 ILE QD1 6.40 116 TYR HB3 113 GLU HB3 6.00 116 TYR HB2 113 GLU HB3 6.20 116 TYR HB3 113 GLU HB2 6.00 116 TYR HB2 113 GLU HB2 6.00 116 TYR QD 113 GLU HB3 8.00 116 TYR QD 113 GLU HB2 8.00 116 TYR HB3 118 VAL H 6.00 116 TYR HB2 118 VAL H 6.00 117 LEU H 116 TYR HB3 4.40 117 LEU H 116 TYR HB2 4.40 117 LEU H 117 LEU HB3 4.40 117 LEU H 117 LEU HB2 4.40 117 LEU H 117 LEU QD1 6.00 117 LEU H 117 LEU QD2 6.00 117 LEU H 117 LEU HG 4.40 117 LEU HA 117 LEU HG 3.40 117 LEU HA 117 LEU QD1 4.40 117 LEU HA 117 LEU QD2 4.40 117 LEU HB3 117 LEU QD1 5.70 117 LEU HB3 117 LEU QD2 5.70 117 LEU HB2 117 LEU QD1 5.70 117 LEU HB2 117 LEU QD2 5.70 118 VAL HB 115 LEU QD2 5.70 118 VAL HA 117 LEU QD1 6.00 118 VAL HA 117 LEU QD2 6.00 118 VAL H 115 LEU HA 3.70 118 VAL H 120 GLY H 5.00 118 VAL H 118 VAL HB 3.70 118 VAL H 117 LEU HB3 3.40 118 VAL H 118 VAL QG1 4.40 118 VAL H 118 VAL QG2 3.70 118 VAL HA 118 VAL QG1 4.40 118 VAL HA 118 VAL QG2 3.70 118 VAL H 117 LEU H 3.40 118 VAL H 116 TYR H 5.00 119 CYS H 119 CYS HB3 3.70 119 CYS H 119 CYS HB2 3.40 119 CYS H 118 VAL HA 3.40 119 CYS H 115 LEU HA 3.70 119 CYS H 118 VAL HB 3.40 119 CYS HA 118 VAL QG1 7.00 119 CYS HA 118 VAL QG2 7.00 119 CYS H 118 VAL QG1 6.00 119 CYS H 118 VAL QG2 6.00 119 CYS HB3 118 VAL QG1 8.00 119 CYS HB3 118 VAL QG2 6.00 119 CYS H 118 VAL H 3.40 119 CYS H 120 GLY H 3.40 120 GLY H 119 CYS HB3 3.40 120 GLY H 116 TYR HA 5.00 121 GLU H 120 GLY QA 5.00 121 GLU HA 121 GLU QG 4.40 121 GLU HB3 122 ARG HA 4.80 121 GLU HB2 122 ARG HA 4.40 122 ARG HB3 119 CYS HA 5.00 122 ARG HB2 119 CYS HA 5.00 122 ARG H 122 ARG QG 3.70 122 ARG HE 122 ARG HB3 6.00 122 ARG HE 122 ARG HB2 6.00 122 ARG HE 122 ARG QG 4.40 122 ARG HA 122 ARG QG 3.40 122 ARG H 122 ARG HE 3.40 122 ARG HA 119 CYS HB2 5.00 1 GLY QA 2 ILE HA 5.00 2 ILE H 1 GLY QA 3.70 2 ILE QD1 1 GLY QA 6.00 2 ILE QD1 4 GLU HA 7.00 2 ILE QD1 115 LEU HA 7.00 2 ILE QD1 112 THR HA 6.00 2 ILE HA 115 LEU QD1 7.00 2 ILE HA 115 LEU QD2 7.00 2 ILE QD1 115 LEU QD1 5.70 2 ILE QD1 115 LEU QD2 6.40 2 ILE QD1 115 LEU HB3 5.40 2 ILE QD1 115 LEU HB2 5.40 2 ILE QD1 119 CYS HB2 6.00 2 ILE QD1 3 VAL HA 7.00 2 ILE QD1 116 TYR HA 4.30 2 ILE H 3 VAL H 5.00 2 ILE H 2 ILE QD1 5.40 3 VAL H 2 ILE HA 2.70 3 VAL H 2 ILE QD1 5.40 112 THR HB 113 GLU H 5.00 4 GLU H 4 GLU HB3 5.00 4 GLU H 4 GLU HB2 5.00 4 GLU HB3 111 LEU QD2 7.00 4 GLU HB2 111 LEU QD2 7.00 4 GLU HB3 115 LEU QD1 5.00 4 GLU HB2 115 LEU QD1 5.00 4 GLU HA 111 LEU QD2 7.00 4 GLU HA 115 LEU QD1 6.00 4 GLU HA 115 LEU QD2 6.00 6 CYS H 4 GLU HA 5.00 8 THR H 8 THR HB 3.40 8 THR H 7 CYS QB 5.00
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