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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436118 |
2k0d   |
15645 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 GLU HA 13 ALA H 4.00 12 GLU H 13 ALA H 3.30 12 GLU HB2 13 ALA H 4.90 12 GLU HA 14 GLU H 4.90 12 GLU H 14 GLU H 4.70 12 GLU HA 15 PHE H 3.90 12 GLU HA 15 PHE HB2 5.60 12 GLU HA 16 VAL H 4.70 13 ALA HA 14 GLU H 4.00 13 ALA H 14 GLU H 3.30 13 ALA QB 14 GLU H 4.90 13 ALA HA 15 PHE H 4.90 13 ALA H 15 PHE H 4.70 13 ALA HA 16 VAL H 3.90 13 ALA HA 16 VAL HB 5.60 13 ALA HA 17 GLN H 4.70 14 GLU HA 15 PHE H 4.00 14 GLU H 15 PHE H 3.30 14 GLU HB2 15 PHE H 4.90 14 GLU HA 16 VAL H 4.90 14 GLU H 16 VAL H 4.70 14 GLU HA 17 GLN H 3.90 14 GLU HA 17 GLN HB2 5.60 14 GLU HA 18 LEU H 4.70 15 PHE HA 16 VAL H 4.00 15 PHE H 16 VAL H 3.30 15 PHE HB2 16 VAL H 4.90 15 PHE HA 17 GLN H 4.90 15 PHE H 17 GLN H 4.70 15 PHE HA 18 LEU H 3.90 15 PHE HA 18 LEU HB2 5.60 15 PHE HA 19 LEU H 4.70 16 VAL HA 17 GLN H 4.00 16 VAL H 17 GLN H 3.30 16 VAL HB 17 GLN H 4.90 16 VAL HA 18 LEU H 4.90 16 VAL H 18 LEU H 4.70 16 VAL HA 19 LEU H 3.90 16 VAL HA 19 LEU HB2 5.60 16 VAL HA 20 LYS H 4.70 17 GLN HA 18 LEU H 4.00 17 GLN H 18 LEU H 3.30 17 GLN HB2 18 LEU H 4.90 17 GLN HA 19 LEU H 4.90 17 GLN H 19 LEU H 4.70 17 GLN HA 20 LYS H 3.90 17 GLN HA 20 LYS HB2 5.60 17 GLN HA 21 GLU H 4.70 18 LEU HA 19 LEU H 4.00 18 LEU H 19 LEU H 3.30 18 LEU HB2 19 LEU H 4.90 18 LEU HA 20 LYS H 4.90 18 LEU H 20 LYS H 4.70 18 LEU HA 21 GLU H 3.90 18 LEU HA 21 GLU HB2 5.60 18 LEU HA 22 ILE H 4.70 19 LEU HA 20 LYS H 4.00 19 LEU H 20 LYS H 3.30 19 LEU HB2 20 LYS H 4.90 19 LEU HA 21 GLU H 4.90 19 LEU H 21 GLU H 4.70 19 LEU HA 22 ILE H 3.90 19 LEU HA 22 ILE HB 5.60 19 LEU HA 23 GLU H 4.70 20 LYS HA 21 GLU H 4.00 20 LYS H 21 GLU H 3.30 20 LYS HB2 21 GLU H 4.90 20 LYS HA 22 ILE H 4.90 20 LYS H 22 ILE H 4.70 20 LYS HA 23 GLU H 3.90 20 LYS HA 23 GLU HB2 5.60 20 LYS HA 24 LYS H 4.70 21 GLU HA 22 ILE H 4.00 21 GLU H 22 ILE H 3.30 21 GLU HB2 22 ILE H 4.90 21 GLU HA 23 GLU H 4.90 21 GLU H 23 GLU H 4.70 21 GLU HA 24 LYS H 3.90 21 GLU HA 24 LYS HB2 5.60 21 GLU HA 25 GLU H 4.70 22 ILE HA 23 GLU H 4.00 22 ILE H 23 GLU H 3.30 22 ILE HB 23 GLU H 4.90 22 ILE HA 24 LYS H 4.90 22 ILE H 24 LYS H 4.70 22 ILE HA 25 GLU H 3.90 22 ILE HA 25 GLU HB2 5.60 22 ILE HA 26 ASN H 4.70 23 GLU HA 24 LYS H 4.00 23 GLU H 24 LYS H 3.30 23 GLU HB2 24 LYS H 4.90 23 GLU HA 25 GLU H 4.90 23 GLU H 25 GLU H 4.70 23 GLU HA 26 ASN H 3.90 23 GLU HA 26 ASN HB2 5.60 24 LYS HA 25 GLU H 4.00 24 LYS H 25 GLU H 3.30 24 LYS HB2 25 GLU H 4.90 24 LYS HA 26 ASN H 4.90 24 LYS H 26 ASN H 4.70 25 GLU HA 26 ASN H 4.00 25 GLU H 26 ASN H 3.30 25 GLU HB2 26 ASN H 4.90 32 ASP HA 33 VAL H 4.00 32 ASP H 33 VAL H 3.30 32 ASP HB2 33 VAL H 4.90 32 ASP HA 34 LEU H 4.90 32 ASP H 34 LEU H 4.70 32 ASP HA 35 ASP H 3.90 32 ASP HA 35 ASP HB2 5.60 32 ASP HA 36 VAL H 4.70 33 VAL HA 34 LEU H 4.00 33 VAL H 34 LEU H 3.30 33 VAL HB 34 LEU H 4.90 33 VAL HA 35 ASP H 4.90 33 VAL H 35 ASP H 4.70 33 VAL HA 36 VAL H 3.90 33 VAL HA 36 VAL HB 5.60 33 VAL HA 37 LEU H 4.70 34 LEU HA 35 ASP H 4.00 34 LEU H 35 ASP H 3.30 34 LEU HB2 35 ASP H 4.90 34 LEU HA 36 VAL H 4.90 34 LEU H 36 VAL H 4.70 34 LEU HA 37 LEU H 3.90 34 LEU HA 37 LEU HB2 5.60 34 LEU HA 38 LEU H 4.70 35 ASP HA 36 VAL H 4.00 35 ASP H 36 VAL H 3.30 35 ASP HB2 36 VAL H 4.90 35 ASP HA 37 LEU H 4.90 35 ASP H 37 LEU H 4.70 35 ASP HA 38 LEU H 3.90 35 ASP HA 38 LEU HB2 5.60 35 ASP HA 39 GLU H 4.70 36 VAL HA 37 LEU H 4.00 36 VAL H 37 LEU H 3.30 36 VAL HB 37 LEU H 4.90 36 VAL HA 38 LEU H 4.90 36 VAL H 38 LEU H 4.70 36 VAL HA 39 GLU H 3.90 36 VAL HA 39 GLU HB2 5.60 36 VAL HA 40 HIS H 4.70 37 LEU HA 38 LEU H 4.00 37 LEU H 38 LEU H 3.30 37 LEU HB2 38 LEU H 4.90 37 LEU HA 39 GLU H 4.90 37 LEU H 39 GLU H 4.70 37 LEU HA 40 HIS H 3.90 37 LEU HA 40 HIS HB2 5.60 37 LEU HA 41 PHE H 4.70 38 LEU HA 39 GLU H 4.00 38 LEU H 39 GLU H 3.30 38 LEU HB2 39 GLU H 4.90 38 LEU HA 40 HIS H 4.90 38 LEU H 40 HIS H 4.70 38 LEU HA 41 PHE H 3.90 38 LEU HA 41 PHE HB2 5.60 38 LEU HA 42 VAL H 4.70 39 GLU HA 40 HIS H 4.00 39 GLU H 40 HIS H 3.30 39 GLU HB2 40 HIS H 4.90 39 GLU HA 41 PHE H 4.90 39 GLU H 41 PHE H 4.70 39 GLU HA 42 VAL H 3.90 39 GLU HA 42 VAL HB 5.60 39 GLU HA 43 LYS H 4.70 40 HIS HA 41 PHE H 4.00 40 HIS H 41 PHE H 3.30 40 HIS HB2 41 PHE H 4.90 40 HIS HA 42 VAL H 4.90 40 HIS H 42 VAL H 4.70 40 HIS HA 43 LYS H 3.90 40 HIS HA 43 LYS HB2 5.60 40 HIS HA 44 ILE H 4.70 41 PHE HA 42 VAL H 4.00 41 PHE H 42 VAL H 3.30 41 PHE HB2 42 VAL H 4.90 41 PHE HA 43 LYS H 4.90 41 PHE H 43 LYS H 4.70 41 PHE HA 44 ILE H 3.90 41 PHE HA 44 ILE HB 5.60 41 PHE HA 45 THR H 4.70 42 VAL HA 43 LYS H 4.00 42 VAL H 43 LYS H 3.30 42 VAL HB 43 LYS H 4.90 42 VAL HA 44 ILE H 4.90 42 VAL H 44 ILE H 4.70 42 VAL HA 45 THR H 3.90 42 VAL HA 45 THR HB 5.60 42 VAL HA 46 GLU H 4.70 43 LYS HA 44 ILE H 4.00 43 LYS H 44 ILE H 3.30 43 LYS HB2 44 ILE H 4.90 43 LYS HA 45 THR H 4.90 43 LYS H 45 THR H 4.70 43 LYS HA 46 GLU H 3.90 43 LYS HA 46 GLU HB2 5.60 44 ILE HA 45 THR H 4.00 44 ILE H 45 THR H 3.30 44 ILE HB 45 THR H 4.90 44 ILE HA 46 GLU H 4.90 44 ILE H 46 GLU H 4.70 45 THR HA 46 GLU H 4.00 45 THR H 46 GLU H 3.30 45 THR HB 46 GLU H 4.90 49 ASP HA 50 GLY H 4.00 49 ASP H 50 GLY H 3.30 49 ASP HB2 50 GLY H 4.90 49 ASP HA 51 THR H 4.90 49 ASP H 51 THR H 4.70 49 ASP HA 52 ALA H 3.90 49 ASP HA 52 ALA QB 5.60 49 ASP HA 53 LEU H 4.70 50 GLY HA2 51 THR H 4.00 50 GLY H 51 THR H 3.30 50 GLY HA2 52 ALA H 4.90 50 GLY H 52 ALA H 4.70 50 GLY HA2 53 LEU H 3.90 50 GLY HA2 53 LEU HB2 5.60 50 GLY HA2 54 ILE H 4.70 51 THR HA 52 ALA H 4.00 51 THR H 52 ALA H 3.30 51 THR HB 52 ALA H 4.90 51 THR HA 53 LEU H 4.90 51 THR H 53 LEU H 4.70 51 THR HA 54 ILE H 3.90 51 THR HA 54 ILE HB 5.60 51 THR HA 55 TYR H 4.70 52 ALA HA 53 LEU H 4.00 52 ALA H 53 LEU H 3.30 52 ALA QB 53 LEU H 4.90 52 ALA HA 54 ILE H 4.90 52 ALA H 54 ILE H 4.70 52 ALA HA 55 TYR H 3.90 52 ALA HA 55 TYR HB2 5.60 52 ALA HA 56 GLU H 4.70 53 LEU HA 54 ILE H 4.00 53 LEU H 54 ILE H 3.30 53 LEU HB2 54 ILE H 4.90 53 LEU HA 55 TYR H 4.90 53 LEU H 55 TYR H 4.70 53 LEU HA 56 GLU H 3.90 53 LEU HA 56 GLU HB2 5.60 53 LEU HA 57 ALA H 4.70 54 ILE HA 55 TYR H 4.00 54 ILE H 55 TYR H 3.30 54 ILE HB 55 TYR H 4.90 54 ILE HA 56 GLU H 4.90 54 ILE H 56 GLU H 4.70 54 ILE HA 57 ALA H 3.90 54 ILE HA 57 ALA QB 5.60 54 ILE HA 58 ALA H 4.70 55 TYR HA 56 GLU H 4.00 55 TYR H 56 GLU H 3.30 55 TYR HB2 56 GLU H 4.90 55 TYR HA 57 ALA H 4.90 55 TYR H 57 ALA H 4.70 55 TYR HA 58 ALA H 3.90 55 TYR HA 58 ALA QB 5.60 55 TYR HA 59 ALA H 4.70 56 GLU HA 57 ALA H 4.00 56 GLU H 57 ALA H 3.30 56 GLU HB2 57 ALA H 4.90 56 GLU HA 58 ALA H 4.90 56 GLU H 58 ALA H 4.70 56 GLU HA 59 ALA H 3.90 56 GLU HA 59 ALA QB 5.60 56 GLU HA 60 ARG H 4.70 57 ALA HA 58 ALA H 4.00 57 ALA H 58 ALA H 3.30 57 ALA QB 58 ALA H 4.90 57 ALA HA 59 ALA H 4.90 57 ALA H 59 ALA H 4.70 57 ALA HA 60 ARG H 3.90 57 ALA HA 60 ARG HB2 5.60 57 ALA HA 61 ALA H 4.70 58 ALA HA 59 ALA H 4.00 58 ALA H 59 ALA H 3.30 58 ALA QB 59 ALA H 4.90 58 ALA HA 60 ARG H 4.90 58 ALA H 60 ARG H 4.70 58 ALA HA 61 ALA H 3.90 58 ALA HA 61 ALA QB 5.60 58 ALA HA 62 ALA H 4.70 59 ALA HA 60 ARG H 4.00 59 ALA H 60 ARG H 3.30 59 ALA QB 60 ARG H 4.90 59 ALA HA 61 ALA H 4.90 59 ALA H 61 ALA H 4.70 59 ALA HA 62 ALA H 3.90 59 ALA HA 62 ALA QB 5.60 60 ARG HA 61 ALA H 4.00 60 ARG H 61 ALA H 3.30 60 ARG HB2 61 ALA H 4.90 60 ARG HA 62 ALA H 4.90 60 ARG H 62 ALA H 4.70 61 ALA HA 62 ALA H 4.00 61 ALA H 62 ALA H 3.30 61 ALA QB 62 ALA H 4.90 72 PRO HA 73 GLU H 4.00 72 PRO HB2 73 GLU H 4.90 72 PRO HA 74 GLY H 4.90 72 PRO HA 75 ILE H 3.90 72 PRO HA 75 ILE HB 5.60 72 PRO HA 76 VAL H 4.70 73 GLU HA 74 GLY H 4.00 73 GLU H 74 GLY H 3.30 73 GLU HB2 74 GLY H 4.90 73 GLU HA 75 ILE H 4.90 73 GLU H 75 ILE H 4.70 73 GLU HA 76 VAL H 3.90 73 GLU HA 76 VAL HB 5.60 73 GLU HA 77 LYS H 4.70 74 GLY HA2 75 ILE H 4.00 74 GLY H 75 ILE H 3.30 74 GLY HA2 76 VAL H 4.90 74 GLY H 76 VAL H 4.70 74 GLY HA2 77 LYS H 3.90 74 GLY HA2 77 LYS HB2 5.60 74 GLY HA2 78 GLU H 4.70 75 ILE HA 76 VAL H 4.00 75 ILE H 76 VAL H 3.30 75 ILE HB 76 VAL H 4.90 75 ILE HA 77 LYS H 4.90 75 ILE H 77 LYS H 4.70 75 ILE HA 78 GLU H 3.90 75 ILE HA 78 GLU HB2 5.60 75 ILE HA 79 ILE H 4.70 76 VAL HA 77 LYS H 4.00 76 VAL H 77 LYS H 3.30 76 VAL HB 77 LYS H 4.90 76 VAL HA 78 GLU H 4.90 76 VAL H 78 GLU H 4.70 76 VAL HA 79 ILE H 3.90 76 VAL HA 79 ILE HB 5.60 76 VAL HA 80 LYS H 4.70 77 LYS HA 78 GLU H 4.00 77 LYS H 78 GLU H 3.30 77 LYS HB2 78 GLU H 4.90 77 LYS HA 79 ILE H 4.90 77 LYS H 79 ILE H 4.70 77 LYS HA 80 LYS H 3.90 77 LYS HA 80 LYS HB2 5.60 77 LYS HA 81 GLU H 4.70 78 GLU HA 79 ILE H 4.00 78 GLU H 79 ILE H 3.30 78 GLU HB2 79 ILE H 4.90 78 GLU HA 80 LYS H 4.90 78 GLU H 80 LYS H 4.70 78 GLU HA 81 GLU H 3.90 78 GLU HA 81 GLU HB2 5.60 78 GLU HA 82 TRP H 4.70 79 ILE HA 80 LYS H 4.00 79 ILE H 80 LYS H 3.30 79 ILE HB 80 LYS H 4.90 79 ILE HA 81 GLU H 4.90 79 ILE H 81 GLU H 4.70 79 ILE HA 82 TRP H 3.90 79 ILE HA 82 TRP HB2 5.60 79 ILE HA 83 ARG H 4.70 80 LYS HA 81 GLU H 4.00 80 LYS H 81 GLU H 3.30 80 LYS HB2 81 GLU H 4.90 80 LYS HA 82 TRP H 4.90 80 LYS H 82 TRP H 4.70 80 LYS HA 83 ARG H 3.90 80 LYS HA 83 ARG HB2 5.60 80 LYS HA 84 ALA H 4.70 81 GLU HA 82 TRP H 4.00 81 GLU H 82 TRP H 3.30 81 GLU HB2 82 TRP H 4.90 81 GLU HA 83 ARG H 4.90 81 GLU H 83 ARG H 4.70 81 GLU HA 84 ALA H 3.90 81 GLU HA 84 ALA QB 5.60 81 GLU HA 85 ALA H 4.70 82 TRP HA 83 ARG H 4.00 82 TRP H 83 ARG H 3.30 82 TRP HB2 83 ARG H 4.90 82 TRP HA 84 ALA H 4.90 82 TRP H 84 ALA H 4.70 82 TRP HA 85 ALA H 3.90 82 TRP HA 85 ALA QB 5.60 82 TRP HA 86 ASN H 4.70 83 ARG HA 84 ALA H 4.00 83 ARG H 84 ALA H 3.30 83 ARG HB2 84 ALA H 4.90 83 ARG HA 85 ALA H 4.90 83 ARG H 85 ALA H 4.70 83 ARG HA 86 ASN H 3.90 83 ARG HA 86 ASN HB2 5.60 84 ALA HA 85 ALA H 4.00 84 ALA H 85 ALA H 3.30 84 ALA QB 85 ALA H 4.90 84 ALA HA 86 ASN H 4.90 84 ALA H 86 ASN H 4.70 85 ALA HA 86 ASN H 4.00 85 ALA H 86 ASN H 3.30 85 ALA QB 86 ASN H 4.90
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