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 | other_prop |
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436121 |
2k0d   |
15645 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
12 GLU HA 13 ALA H 1.80 12 GLU H 13 ALA H 1.80 12 GLU HB2 13 ALA H 1.80 12 GLU HA 14 GLU H 1.80 12 GLU H 14 GLU H 1.80 12 GLU HA 15 PHE H 1.80 12 GLU HA 15 PHE HB2 1.80 12 GLU HA 16 VAL H 1.80 13 ALA HA 14 GLU H 1.80 13 ALA H 14 GLU H 1.80 13 ALA QB 14 GLU H 1.80 13 ALA HA 15 PHE H 1.80 13 ALA H 15 PHE H 1.80 13 ALA HA 16 VAL H 1.80 13 ALA HA 16 VAL HB 1.80 13 ALA HA 17 GLN H 1.80 14 GLU HA 15 PHE H 1.80 14 GLU H 15 PHE H 1.80 14 GLU HB2 15 PHE H 1.80 14 GLU HA 16 VAL H 1.80 14 GLU H 16 VAL H 1.80 14 GLU HA 17 GLN H 1.80 14 GLU HA 17 GLN HB2 1.80 14 GLU HA 18 LEU H 1.80 15 PHE HA 16 VAL H 1.80 15 PHE H 16 VAL H 1.80 15 PHE HB2 16 VAL H 1.80 15 PHE HA 17 GLN H 1.80 15 PHE H 17 GLN H 1.80 15 PHE HA 18 LEU H 1.80 15 PHE HA 18 LEU HB2 1.80 15 PHE HA 19 LEU H 1.80 16 VAL HA 17 GLN H 1.80 16 VAL H 17 GLN H 1.80 16 VAL HB 17 GLN H 1.80 16 VAL HA 18 LEU H 1.80 16 VAL H 18 LEU H 1.80 16 VAL HA 19 LEU H 1.80 16 VAL HA 19 LEU HB2 1.80 16 VAL HA 20 LYS H 1.80 17 GLN HA 18 LEU H 1.80 17 GLN H 18 LEU H 1.80 17 GLN HB2 18 LEU H 1.80 17 GLN HA 19 LEU H 1.80 17 GLN H 19 LEU H 1.80 17 GLN HA 20 LYS H 1.80 17 GLN HA 20 LYS HB2 1.80 17 GLN HA 21 GLU H 1.80 18 LEU HA 19 LEU H 1.80 18 LEU H 19 LEU H 1.80 18 LEU HB2 19 LEU H 1.80 18 LEU HA 20 LYS H 1.80 18 LEU H 20 LYS H 1.80 18 LEU HA 21 GLU H 1.80 18 LEU HA 21 GLU HB2 1.80 18 LEU HA 22 ILE H 1.80 19 LEU HA 20 LYS H 1.80 19 LEU H 20 LYS H 1.80 19 LEU HB2 20 LYS H 1.80 19 LEU HA 21 GLU H 1.80 19 LEU H 21 GLU H 1.80 19 LEU HA 22 ILE H 1.80 19 LEU HA 22 ILE HB 1.80 19 LEU HA 23 GLU H 1.80 20 LYS HA 21 GLU H 1.80 20 LYS H 21 GLU H 1.80 20 LYS HB2 21 GLU H 1.80 20 LYS HA 22 ILE H 1.80 20 LYS H 22 ILE H 1.80 20 LYS HA 23 GLU H 1.80 20 LYS HA 23 GLU HB2 1.80 20 LYS HA 24 LYS H 1.80 21 GLU HA 22 ILE H 1.80 21 GLU H 22 ILE H 1.80 21 GLU HB2 22 ILE H 1.80 21 GLU HA 23 GLU H 1.80 21 GLU H 23 GLU H 1.80 21 GLU HA 24 LYS H 1.80 21 GLU HA 24 LYS HB2 1.80 21 GLU HA 25 GLU H 1.80 22 ILE HA 23 GLU H 1.80 22 ILE H 23 GLU H 1.80 22 ILE HB 23 GLU H 1.80 22 ILE HA 24 LYS H 1.80 22 ILE H 24 LYS H 1.80 22 ILE HA 25 GLU H 1.80 22 ILE HA 25 GLU HB2 1.80 22 ILE HA 26 ASN H 1.80 23 GLU HA 24 LYS H 1.80 23 GLU H 24 LYS H 1.80 23 GLU HB2 24 LYS H 1.80 23 GLU HA 25 GLU H 1.80 23 GLU H 25 GLU H 1.80 23 GLU HA 26 ASN H 1.80 23 GLU HA 26 ASN HB2 1.80 24 LYS HA 25 GLU H 1.80 24 LYS H 25 GLU H 1.80 24 LYS HB2 25 GLU H 1.80 24 LYS HA 26 ASN H 1.80 24 LYS H 26 ASN H 1.80 25 GLU HA 26 ASN H 1.80 25 GLU H 26 ASN H 1.80 25 GLU HB2 26 ASN H 1.80 32 ASP HA 33 VAL H 1.80 32 ASP H 33 VAL H 1.80 32 ASP HB2 33 VAL H 1.80 32 ASP HA 34 LEU H 1.80 32 ASP H 34 LEU H 1.80 32 ASP HA 35 ASP H 1.80 32 ASP HA 35 ASP HB2 1.80 32 ASP HA 36 VAL H 1.80 33 VAL HA 34 LEU H 1.80 33 VAL H 34 LEU H 1.80 33 VAL HB 34 LEU H 1.80 33 VAL HA 35 ASP H 1.80 33 VAL H 35 ASP H 1.80 33 VAL HA 36 VAL H 1.80 33 VAL HA 36 VAL HB 1.80 33 VAL HA 37 LEU H 1.80 34 LEU HA 35 ASP H 1.80 34 LEU H 35 ASP H 1.80 34 LEU HB2 35 ASP H 1.80 34 LEU HA 36 VAL H 1.80 34 LEU H 36 VAL H 1.80 34 LEU HA 37 LEU H 1.80 34 LEU HA 37 LEU HB2 1.80 34 LEU HA 38 LEU H 1.80 35 ASP HA 36 VAL H 1.80 35 ASP H 36 VAL H 1.80 35 ASP HB2 36 VAL H 1.80 35 ASP HA 37 LEU H 1.80 35 ASP H 37 LEU H 1.80 35 ASP HA 38 LEU H 1.80 35 ASP HA 38 LEU HB2 1.80 35 ASP HA 39 GLU H 1.80 36 VAL HA 37 LEU H 1.80 36 VAL H 37 LEU H 1.80 36 VAL HB 37 LEU H 1.80 36 VAL HA 38 LEU H 1.80 36 VAL H 38 LEU H 1.80 36 VAL HA 39 GLU H 1.80 36 VAL HA 39 GLU HB2 1.80 36 VAL HA 40 HIS H 1.80 37 LEU HA 38 LEU H 1.80 37 LEU H 38 LEU H 1.80 37 LEU HB2 38 LEU H 1.80 37 LEU HA 39 GLU H 1.80 37 LEU H 39 GLU H 1.80 37 LEU HA 40 HIS H 1.80 37 LEU HA 40 HIS HB2 1.80 37 LEU HA 41 PHE H 1.80 38 LEU HA 39 GLU H 1.80 38 LEU H 39 GLU H 1.80 38 LEU HB2 39 GLU H 1.80 38 LEU HA 40 HIS H 1.80 38 LEU H 40 HIS H 1.80 38 LEU HA 41 PHE H 1.80 38 LEU HA 41 PHE HB2 1.80 38 LEU HA 42 VAL H 1.80 39 GLU HA 40 HIS H 1.80 39 GLU H 40 HIS H 1.80 39 GLU HB2 40 HIS H 1.80 39 GLU HA 41 PHE H 1.80 39 GLU H 41 PHE H 1.80 39 GLU HA 42 VAL H 1.80 39 GLU HA 42 VAL HB 1.80 39 GLU HA 43 LYS H 1.80 40 HIS HA 41 PHE H 1.80 40 HIS H 41 PHE H 1.80 40 HIS HB2 41 PHE H 1.80 40 HIS HA 42 VAL H 1.80 40 HIS H 42 VAL H 1.80 40 HIS HA 43 LYS H 1.80 40 HIS HA 43 LYS HB2 1.80 40 HIS HA 44 ILE H 1.80 41 PHE HA 42 VAL H 1.80 41 PHE H 42 VAL H 1.80 41 PHE HB2 42 VAL H 1.80 41 PHE HA 43 LYS H 1.80 41 PHE H 43 LYS H 1.80 41 PHE HA 44 ILE H 1.80 41 PHE HA 44 ILE HB 1.80 41 PHE HA 45 THR H 1.80 42 VAL HA 43 LYS H 1.80 42 VAL H 43 LYS H 1.80 42 VAL HB 43 LYS H 1.80 42 VAL HA 44 ILE H 1.80 42 VAL H 44 ILE H 1.80 42 VAL HA 45 THR H 1.80 42 VAL HA 45 THR HB 1.80 42 VAL HA 46 GLU H 1.80 43 LYS HA 44 ILE H 1.80 43 LYS H 44 ILE H 1.80 43 LYS HB2 44 ILE H 1.80 43 LYS HA 45 THR H 1.80 43 LYS H 45 THR H 1.80 43 LYS HA 46 GLU H 1.80 43 LYS HA 46 GLU HB2 1.80 44 ILE HA 45 THR H 1.80 44 ILE H 45 THR H 1.80 44 ILE HB 45 THR H 1.80 44 ILE HA 46 GLU H 1.80 44 ILE H 46 GLU H 1.80 45 THR HA 46 GLU H 1.80 45 THR H 46 GLU H 1.80 45 THR HB 46 GLU H 1.80 49 ASP HA 50 GLY H 1.80 49 ASP H 50 GLY H 1.80 49 ASP HB2 50 GLY H 1.80 49 ASP HA 51 THR H 1.80 49 ASP H 51 THR H 1.80 49 ASP HA 52 ALA H 1.80 49 ASP HA 52 ALA QB 1.80 49 ASP HA 53 LEU H 1.80 50 GLY HA2 51 THR H 1.80 50 GLY H 51 THR H 1.80 50 GLY HA2 52 ALA H 1.80 50 GLY H 52 ALA H 1.80 50 GLY HA2 53 LEU H 1.80 50 GLY HA2 53 LEU HB2 1.80 50 GLY HA2 54 ILE H 1.80 51 THR HA 52 ALA H 1.80 51 THR H 52 ALA H 1.80 51 THR HB 52 ALA H 1.80 51 THR HA 53 LEU H 1.80 51 THR H 53 LEU H 1.80 51 THR HA 54 ILE H 1.80 51 THR HA 54 ILE HB 1.80 51 THR HA 55 TYR H 1.80 52 ALA HA 53 LEU H 1.80 52 ALA H 53 LEU H 1.80 52 ALA QB 53 LEU H 1.80 52 ALA HA 54 ILE H 1.80 52 ALA H 54 ILE H 1.80 52 ALA HA 55 TYR H 1.80 52 ALA HA 55 TYR HB2 1.80 52 ALA HA 56 GLU H 1.80 53 LEU HA 54 ILE H 1.80 53 LEU H 54 ILE H 1.80 53 LEU HB2 54 ILE H 1.80 53 LEU HA 55 TYR H 1.80 53 LEU H 55 TYR H 1.80 53 LEU HA 56 GLU H 1.80 53 LEU HA 56 GLU HB2 1.80 53 LEU HA 57 ALA H 1.80 54 ILE HA 55 TYR H 1.80 54 ILE H 55 TYR H 1.80 54 ILE HB 55 TYR H 1.80 54 ILE HA 56 GLU H 1.80 54 ILE H 56 GLU H 1.80 54 ILE HA 57 ALA H 1.80 54 ILE HA 57 ALA QB 1.80 54 ILE HA 58 ALA H 1.80 55 TYR HA 56 GLU H 1.80 55 TYR H 56 GLU H 1.80 55 TYR HB2 56 GLU H 1.80 55 TYR HA 57 ALA H 1.80 55 TYR H 57 ALA H 1.80 55 TYR HA 58 ALA H 1.80 55 TYR HA 58 ALA QB 1.80 55 TYR HA 59 ALA H 1.80 56 GLU HA 57 ALA H 1.80 56 GLU H 57 ALA H 1.80 56 GLU HB2 57 ALA H 1.80 56 GLU HA 58 ALA H 1.80 56 GLU H 58 ALA H 1.80 56 GLU HA 59 ALA H 1.80 56 GLU HA 59 ALA QB 1.80 56 GLU HA 60 ARG H 1.80 57 ALA HA 58 ALA H 1.80 57 ALA H 58 ALA H 1.80 57 ALA QB 58 ALA H 1.80 57 ALA HA 59 ALA H 1.80 57 ALA H 59 ALA H 1.80 57 ALA HA 60 ARG H 1.80 57 ALA HA 60 ARG HB2 1.80 57 ALA HA 61 ALA H 1.80 58 ALA HA 59 ALA H 1.80 58 ALA H 59 ALA H 1.80 58 ALA QB 59 ALA H 1.80 58 ALA HA 60 ARG H 1.80 58 ALA H 60 ARG H 1.80 58 ALA HA 61 ALA H 1.80 58 ALA HA 61 ALA QB 1.80 58 ALA HA 62 ALA H 1.80 59 ALA HA 60 ARG H 1.80 59 ALA H 60 ARG H 1.80 59 ALA QB 60 ARG H 1.80 59 ALA HA 61 ALA H 1.80 59 ALA H 61 ALA H 1.80 59 ALA HA 62 ALA H 1.80 59 ALA HA 62 ALA QB 1.80 60 ARG HA 61 ALA H 1.80 60 ARG H 61 ALA H 1.80 60 ARG HB2 61 ALA H 1.80 60 ARG HA 62 ALA H 1.80 60 ARG H 62 ALA H 1.80 61 ALA HA 62 ALA H 1.80 61 ALA H 62 ALA H 1.80 61 ALA QB 62 ALA H 1.80 72 PRO HA 73 GLU H 1.80 72 PRO HB2 73 GLU H 1.80 72 PRO HA 74 GLY H 1.80 72 PRO HA 75 ILE H 1.80 72 PRO HA 75 ILE HB 1.80 72 PRO HA 76 VAL H 1.80 73 GLU HA 74 GLY H 1.80 73 GLU H 74 GLY H 1.80 73 GLU HB2 74 GLY H 1.80 73 GLU HA 75 ILE H 1.80 73 GLU H 75 ILE H 1.80 73 GLU HA 76 VAL H 1.80 73 GLU HA 76 VAL HB 1.80 73 GLU HA 77 LYS H 1.80 74 GLY HA2 75 ILE H 1.80 74 GLY H 75 ILE H 1.80 74 GLY HA2 76 VAL H 1.80 74 GLY H 76 VAL H 1.80 74 GLY HA2 77 LYS H 1.80 74 GLY HA2 77 LYS HB2 1.80 74 GLY HA2 78 GLU H 1.80 75 ILE HA 76 VAL H 1.80 75 ILE H 76 VAL H 1.80 75 ILE HB 76 VAL H 1.80 75 ILE HA 77 LYS H 1.80 75 ILE H 77 LYS H 1.80 75 ILE HA 78 GLU H 1.80 75 ILE HA 78 GLU HB2 1.80 75 ILE HA 79 ILE H 1.80 76 VAL HA 77 LYS H 1.80 76 VAL H 77 LYS H 1.80 76 VAL HB 77 LYS H 1.80 76 VAL HA 78 GLU H 1.80 76 VAL H 78 GLU H 1.80 76 VAL HA 79 ILE H 1.80 76 VAL HA 79 ILE HB 1.80 76 VAL HA 80 LYS H 1.80 77 LYS HA 78 GLU H 1.80 77 LYS H 78 GLU H 1.80 77 LYS HB2 78 GLU H 1.80 77 LYS HA 79 ILE H 1.80 77 LYS H 79 ILE H 1.80 77 LYS HA 80 LYS H 1.80 77 LYS HA 80 LYS HB2 1.80 77 LYS HA 81 GLU H 1.80 78 GLU HA 79 ILE H 1.80 78 GLU H 79 ILE H 1.80 78 GLU HB2 79 ILE H 1.80 78 GLU HA 80 LYS H 1.80 78 GLU H 80 LYS H 1.80 78 GLU HA 81 GLU H 1.80 78 GLU HA 81 GLU HB2 1.80 78 GLU HA 82 TRP H 1.80 79 ILE HA 80 LYS H 1.80 79 ILE H 80 LYS H 1.80 79 ILE HB 80 LYS H 1.80 79 ILE HA 81 GLU H 1.80 79 ILE H 81 GLU H 1.80 79 ILE HA 82 TRP H 1.80 79 ILE HA 82 TRP HB2 1.80 79 ILE HA 83 ARG H 1.80 80 LYS HA 81 GLU H 1.80 80 LYS H 81 GLU H 1.80 80 LYS HB2 81 GLU H 1.80 80 LYS HA 82 TRP H 1.80 80 LYS H 82 TRP H 1.80 80 LYS HA 83 ARG H 1.80 80 LYS HA 83 ARG HB2 1.80 80 LYS HA 84 ALA H 1.80 81 GLU HA 82 TRP H 1.80 81 GLU H 82 TRP H 1.80 81 GLU HB2 82 TRP H 1.80 81 GLU HA 83 ARG H 1.80 81 GLU H 83 ARG H 1.80 81 GLU HA 84 ALA H 1.80 81 GLU HA 84 ALA QB 1.80 81 GLU HA 85 ALA H 1.80 82 TRP HA 83 ARG H 1.80 82 TRP H 83 ARG H 1.80 82 TRP HB2 83 ARG H 1.80 82 TRP HA 84 ALA H 1.80 82 TRP H 84 ALA H 1.80 82 TRP HA 85 ALA H 1.80 82 TRP HA 85 ALA QB 1.80 82 TRP HA 86 ASN H 1.80 83 ARG HA 84 ALA H 1.80 83 ARG H 84 ALA H 1.80 83 ARG HB2 84 ALA H 1.80 83 ARG HA 85 ALA H 1.80 83 ARG H 85 ALA H 1.80 83 ARG HA 86 ASN H 1.80 83 ARG HA 86 ASN HB2 1.80 84 ALA HA 85 ALA H 1.80 84 ALA H 85 ALA H 1.80 84 ALA QB 85 ALA H 1.80 84 ALA HA 86 ASN H 1.80 84 ALA H 86 ASN H 1.80 85 ALA HA 86 ASN H 1.80 85 ALA H 86 ASN H 1.80 85 ALA QB 86 ASN H 1.80
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