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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559106 |
2m00   |
18788 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
13 THR HB 26 MET HB2 3.50 13 THR HB 25 LEU HB3 0.00 22 THR HB 33 THR QG2 5.50 22 THR HB 18 ILE HG12 0.00 22 THR HB 18 ILE QD1 2.80 22 THR HB 18 ILE QG2 0.00 62 THR HB 103 LEU QD2 5.50 62 THR HB 103 LEU QD1 0.00 62 THR HB 23 VAL QG2 0.00 62 THR HB 23 VAL QG1 0.00 23 VAL HA 17 ALA HA 3.50 23 VAL HA 16 LYS HA 0.00 101 GLU HA 104 VAL HB 2.80 101 GLU HA 101 GLU HG2 0.00 63 LYS HA 63 LYS QB 3.50 67 GLU HA 67 GLU H 3.50 64 LYS HA 67 GLU H 0.00 124 LEU HA 124 LEU QB 2.80 81 ARG HA 81 ARG HG3 2.80 81 ARG HA 81 ARG HB3 0.00 82 THR HA 83 ASP HA 5.50 82 THR HA 81 ARG HA 0.00 116 LYS HA 117 PRO QD 4.50 102 ALA HA 103 LEU H 3.50 102 ALA HA 64 LYS H 0.00 60 ALA HA 103 LEU H 0.00 60 ALA HA 64 LYS H 0.00 16 LYS HA 16 LYS QG 2.80 16 LYS HA 16 LYS HB2 0.00 32 MET HA 32 MET HG2 2.80 32 MET HA 32 MET HB3 0.00 71 LYS HA 72 ILE HG13 3.50 71 LYS HA 71 LYS HG3 0.00 121 HIS HA 120 THR HB 5.50 121 HIS HA 120 THR HA 0.00 97 LYS HA 97 LYS QG 2.80 108 LEU HA 108 LEU HG 4.50 108 LEU HA 108 LEU HB2 0.00 118 ASN HA 77 ASP HB3 3.50 77 ASP HA 77 ASP HB3 0.00 118 ASN HA 77 ASP HB2 2.80 77 ASP HA 77 ASP HB2 0.00 77 ASP HA 7 LEU QB 3.50 77 ASP HA 7 LEU HG 0.00 11 PRO QD 11 PRO QG 2.80 20 GLY HA3 62 THR HB 4.50 20 GLY HA3 58 ALA HA 0.00 14 LEU HB2 72 ILE QD1 3.50 14 LEU HB2 14 LEU QD1 0.00 14 LEU HB3 72 ILE QD1 3.50 14 LEU HB3 66 VAL QG2 0.00 14 LEU HB3 14 LEU QD1 0.00 119 ASN HB2 38 LEU QD2 3.50 119 ASN HB2 38 LEU QD1 0.00 72 ILE QD1 72 ILE HG12 2.80 72 ILE QD1 14 LEU HB2 0.00 72 ILE QD1 72 ILE HB 2.80 72 ILE QD1 14 LEU HB3 0.00 72 ILE QG2 66 VAL HA 4.50 72 ILE QG2 14 LEU HA 0.00 58 ALA QB 108 LEU HG 2.80 58 ALA QB 108 LEU HB2 0.00 58 ALA QB 41 THR QG2 0.00 17 ALA QB 63 LYS QB 2.80 14 LEU QD2 67 GLU HG2 3.50 14 LEU QD2 66 VAL HB 0.00 14 LEU QD2 14 LEU HG 2.80 14 LEU QD2 14 LEU HB2 0.00 33 THR HB 24 LYS QG 4.50 33 THR HB 18 ILE HG13 0.00 33 THR HB 18 ILE QD1 5.50 33 THR HB 18 ILE QG2 0.00 125 LEU QD1 121 HIS HB2 2.80 125 LEU QD1 38 LEU HB3 0.00 124 LEU QD2 127 LYS HG2 2.80 124 LEU QD2 9 LYS HB2 0.00 9 LYS HG2 127 LYS HG2 0.00 9 LYS HG2 9 LYS HB2 0.00 124 LEU QD2 124 LEU QB 2.80 104 VAL QQG 128 SER HB3 2.80 104 VAL QQG 125 LEU HA 0.00 104 VAL QQG 107 GLY H 3.50 104 VAL QQG 103 LEU H 0.00 104 VAL QQG 132 ALA H 0.00 66 VAL HA 72 ILE QD1 3.50 66 VAL HA 66 VAL QG2 0.00 117 PRO HA 78 LYS QG 4.50 117 PRO HA 116 LYS HG3 0.00 92 ILE QD1 75 GLU H 5.50 92 ILE QD1 73 GLU H 0.00 5 LYS HA 6 LYS QG 2.80 5 LYS HA 5 LYS QG 0.00 6 LYS HA 6 LYS QG 0.00 6 LYS HA 5 LYS QG 0.00 81 ARG HD3 81 ARG HG3 2.80 81 ARG HD3 81 ARG HB3 0.00 81 ARG HD2 81 ARG HG3 2.80 81 ARG HD2 81 ARG HB3 0.00 97 LYS HA 97 LYS QD 3.50 97 LYS HA 97 LYS HB2 0.00 134 LYS HB2 65 MET H 3.50 134 LYS HB2 135 GLU H 0.00 64 LYS HB2 135 GLU H 0.00 64 LYS HB2 65 MET H 0.00 64 LYS HB2 61 PHE HA 3.50 64 LYS HB2 60 ALA HA 0.00 101 GLU HG2 125 LEU HA 3.50 101 GLU HG2 102 ALA HA 0.00 110 LYS QB 71 LYS QE 4.50 16 LYS HB3 16 LYS HE2 0.00 71 LYS HB3 16 LYS HE2 0.00 110 LYS QB 129 GLU HG3 0.00 110 LYS QB 16 LYS HE2 0.00 16 LYS HB3 71 LYS QE 0.00 71 LYS HB3 129 GLU HG3 0.00 16 LYS HB3 129 GLU HG3 0.00 71 LYS HB3 71 LYS QE 0.00 67 GLU HG3 66 VAL QG2 3.50 67 GLU HG3 14 LEU QD1 0.00 67 GLU HG2 66 VAL QG2 3.50 67 GLU HG2 14 LEU QD1 0.00 134 LYS HB2 64 LYS HA 2.80 64 LYS HB2 116 LYS HA 0.00 116 LYS QB 64 LYS HA 0.00 116 LYS QB 134 LYS HA 0.00 134 LYS HB2 134 LYS HA 0.00 134 LYS HB2 116 LYS HA 0.00 116 LYS QB 116 LYS HA 0.00 64 LYS HB2 64 LYS HA 0.00 64 LYS HB2 134 LYS HA 0.00 134 LYS HB3 64 LYS HA 2.80 134 LYS HB3 134 LYS HA 0.00 64 LYS HB3 134 LYS HA 0.00 64 LYS HB3 64 LYS HA 0.00 18 ILE QG2 16 LYS QD 2.80 18 ILE QD1 24 LYS QD 0.00 18 ILE QD1 16 LYS QD 0.00 18 ILE QG2 24 LYS QD 0.00 18 ILE QG2 24 LYS HB2 0.00 18 ILE QD1 24 LYS HB2 0.00 14 LEU QD1 14 LEU HG 2.80 14 LEU QD1 14 LEU HB2 0.00 103 LEU QD2 103 LEU HB2 2.80 103 LEU QD2 99 VAL QG1 0.00 6 LYS QG 5 LYS HA 2.80 5 LYS QG 6 LYS HA 0.00 5 LYS QG 5 LYS HA 0.00 6 LYS QG 6 LYS HA 0.00 97 LYS HG3 71 LYS HA 2.80 97 LYS HG3 97 LYS HA 0.00 71 LYS HG3 97 LYS HA 0.00 71 LYS HG3 71 LYS HA 0.00 125 LEU QD2 104 VAL HB 2.80 125 LEU QD2 101 GLU HG2 0.00 26 MET HA 31 PRO HG2 4.50 26 MET HA 31 PRO HB2 0.00 26 MET HA 32 MET HB2 0.00 133 LYS HG3 133 LYS HD2 3.50 133 LYS HG3 133 LYS HB2 0.00 133 LYS HG2 133 LYS HD2 4.50 133 LYS HG2 133 LYS HB2 0.00 41 THR QG2 103 LEU QD2 2.80 41 THR QG2 103 LEU QD1 0.00 41 THR QG2 103 LEU HB3 2.80 41 THR QG2 58 ALA QB 0.00 23 VAL HB 23 VAL QG2 2.80 23 VAL HB 23 VAL QG1 0.00
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