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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527170 |
2l6j   |
17312 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 SER HA 3 GLN H 1.80 2 SER H 3 GLN H 1.80 2 SER HB2 3 GLN H 1.80 2 SER HA 4 PHE H 1.80 2 SER H 4 PHE H 1.80 2 SER HA 5 GLU H 1.80 2 SER HA 5 GLU HB2 1.80 2 SER HA 6 LYS H 1.80 3 GLN HA 4 PHE H 1.80 3 GLN H 4 PHE H 1.80 3 GLN HB2 4 PHE H 1.80 3 GLN HA 5 GLU H 1.80 3 GLN H 5 GLU H 1.80 3 GLN HA 6 LYS H 1.80 3 GLN HA 6 LYS HB2 1.80 3 GLN HA 7 GLN H 1.80 4 PHE HA 5 GLU H 1.80 4 PHE H 5 GLU H 1.80 4 PHE HB2 5 GLU H 1.80 4 PHE HA 6 LYS H 1.80 4 PHE H 6 LYS H 1.80 4 PHE HA 7 GLN H 1.80 4 PHE HA 7 GLN HB2 1.80 4 PHE HA 8 LYS H 1.80 5 GLU HA 6 LYS H 1.80 5 GLU H 6 LYS H 1.80 5 GLU HB2 6 LYS H 1.80 5 GLU HA 7 GLN H 1.80 5 GLU H 7 GLN H 1.80 5 GLU HA 8 LYS H 1.80 5 GLU HA 8 LYS HB2 1.80 5 GLU HA 9 GLU H 1.80 6 LYS HA 7 GLN H 1.80 6 LYS H 7 GLN H 1.80 6 LYS HB2 7 GLN H 1.80 6 LYS HA 8 LYS H 1.80 6 LYS H 8 LYS H 1.80 6 LYS HA 9 GLU H 1.80 6 LYS HA 9 GLU HB2 1.80 6 LYS HA 10 GLN H 1.80 7 GLN HA 8 LYS H 1.80 7 GLN H 8 LYS H 1.80 7 GLN HB2 8 LYS H 1.80 7 GLN HA 9 GLU H 1.80 7 GLN H 9 GLU H 1.80 7 GLN HA 10 GLN H 1.80 7 GLN HA 10 GLN HB2 1.80 7 GLN HA 11 GLY H 1.80 8 LYS HA 9 GLU H 1.80 8 LYS H 9 GLU H 1.80 8 LYS HB2 9 GLU H 1.80 8 LYS HA 10 GLN H 1.80 8 LYS H 10 GLN H 1.80 8 LYS HA 11 GLY H 1.80 8 LYS HA 12 ASN H 1.80 9 GLU HA 10 GLN H 1.80 9 GLU H 10 GLN H 1.80 9 GLU HB2 10 GLN H 1.80 9 GLU HA 11 GLY H 1.80 9 GLU H 11 GLY H 1.80 9 GLU HA 12 ASN H 1.80 9 GLU HA 12 ASN HB2 1.80 9 GLU HA 13 SER H 1.80 10 GLN HA 11 GLY H 1.80 10 GLN H 11 GLY H 1.80 10 GLN HB2 11 GLY H 1.80 10 GLN HA 12 ASN H 1.80 10 GLN H 12 ASN H 1.80 10 GLN HA 13 SER H 1.80 10 GLN HA 13 SER HB2 1.80 10 GLN HA 14 LEU H 1.80 11 GLY HA2 12 ASN H 1.80 11 GLY H 12 ASN H 1.80 11 GLY HA2 13 SER H 1.80 11 GLY H 13 SER H 1.80 11 GLY HA2 14 LEU H 1.80 11 GLY HA2 14 LEU HB2 1.80 11 GLY HA2 15 PHE H 1.80 12 ASN HA 13 SER H 1.80 12 ASN H 13 SER H 1.80 12 ASN HB2 13 SER H 1.80 12 ASN HA 14 LEU H 1.80 12 ASN H 14 LEU H 1.80 12 ASN HA 15 PHE H 1.80 12 ASN HA 15 PHE HB2 1.80 12 ASN HA 16 LYS H 1.80 13 SER HA 14 LEU H 1.80 13 SER H 14 LEU H 1.80 13 SER HB2 14 LEU H 1.80 13 SER HA 15 PHE H 1.80 13 SER H 15 PHE H 1.80 13 SER HA 16 LYS H 1.80 13 SER HA 16 LYS HB2 1.80 14 LEU HA 15 PHE H 1.80 14 LEU H 15 PHE H 1.80 14 LEU HB2 15 PHE H 1.80 14 LEU HA 16 LYS H 1.80 14 LEU H 16 LYS H 1.80 15 PHE HA 16 LYS H 1.80 15 PHE H 16 LYS H 1.80 15 PHE HB2 16 LYS H 1.80 19 LEU HA 20 TYR H 1.80 19 LEU H 20 TYR H 1.80 19 LEU HB2 20 TYR H 1.80 19 LEU HA 21 ARG H 1.80 19 LEU H 21 ARG H 1.80 19 LEU HA 22 GLU H 1.80 19 LEU HA 22 GLU HB2 1.80 19 LEU HA 23 ALA H 1.80 20 TYR HA 21 ARG H 1.80 20 TYR H 21 ARG H 1.80 20 TYR HB2 21 ARG H 1.80 20 TYR HA 22 GLU H 1.80 20 TYR H 22 GLU H 1.80 20 TYR HA 23 ALA H 1.80 20 TYR HA 23 ALA QB 1.80 20 TYR HA 24 VAL H 1.80 21 ARG HA 22 GLU H 1.80 21 ARG H 22 GLU H 1.80 21 ARG HB2 22 GLU H 1.80 21 ARG HA 23 ALA H 1.80 21 ARG H 23 ALA H 1.80 21 ARG HA 24 VAL H 1.80 21 ARG HA 24 VAL HB 1.80 21 ARG HA 25 HIS H 1.80 22 GLU HA 23 ALA H 1.80 22 GLU H 23 ALA H 1.80 22 GLU HB2 23 ALA H 1.80 22 GLU HA 24 VAL H 1.80 22 GLU H 24 VAL H 1.80 22 GLU HA 25 HIS H 1.80 22 GLU HA 25 HIS HB2 1.80 22 GLU HA 26 CYS H 1.80 23 ALA HA 24 VAL H 1.80 23 ALA H 24 VAL H 1.80 23 ALA QB 24 VAL H 1.80 23 ALA HA 25 HIS H 1.80 23 ALA H 25 HIS H 1.80 23 ALA HA 26 CYS H 1.80 23 ALA HA 26 CYS HB2 1.80 23 ALA HA 27 TYR H 1.80 24 VAL HA 25 HIS H 1.80 24 VAL H 25 HIS H 1.80 24 VAL HB 25 HIS H 1.80 24 VAL HA 26 CYS H 1.80 24 VAL H 26 CYS H 1.80 24 VAL HA 27 TYR H 1.80 24 VAL HA 27 TYR HB2 1.80 24 VAL HA 28 ASP H 1.80 25 HIS HA 26 CYS H 1.80 25 HIS H 26 CYS H 1.80 25 HIS HB2 26 CYS H 1.80 25 HIS HA 27 TYR H 1.80 25 HIS H 27 TYR H 1.80 25 HIS HA 28 ASP H 1.80 25 HIS HA 28 ASP HB2 1.80 25 HIS HA 29 GLN H 1.80 26 CYS HA 27 TYR H 1.80 26 CYS H 27 TYR H 1.80 26 CYS HB2 27 TYR H 1.80 26 CYS HA 28 ASP H 1.80 26 CYS H 28 ASP H 1.80 26 CYS HA 29 GLN H 1.80 26 CYS HA 29 GLN HB2 1.80 26 CYS HA 30 LEU H 1.80 27 TYR HA 28 ASP H 1.80 27 TYR H 28 ASP H 1.80 27 TYR HB2 28 ASP H 1.80 27 TYR HA 29 GLN H 1.80 27 TYR H 29 GLN H 1.80 27 TYR HA 30 LEU H 1.80 27 TYR HA 30 LEU HB2 1.80 27 TYR HA 31 ILE H 1.80 28 ASP HA 29 GLN H 1.80 28 ASP H 29 GLN H 1.80 28 ASP HB2 29 GLN H 1.80 28 ASP HA 30 LEU H 1.80 28 ASP H 30 LEU H 1.80 28 ASP HA 31 ILE H 1.80 28 ASP HA 31 ILE HB 1.80 28 ASP HA 32 THR H 1.80 29 GLN HA 30 LEU H 1.80 29 GLN H 30 LEU H 1.80 29 GLN HB2 30 LEU H 1.80 29 GLN HA 31 ILE H 1.80 29 GLN H 31 ILE H 1.80 29 GLN HA 32 THR H 1.80 29 GLN HA 32 THR HB 1.80 29 GLN HA 33 ALA H 1.80 30 LEU HA 31 ILE H 1.80 30 LEU H 31 ILE H 1.80 30 LEU HB2 31 ILE H 1.80 30 LEU HA 32 THR H 1.80 30 LEU H 32 THR H 1.80 30 LEU HA 33 ALA H 1.80 30 LEU HA 33 ALA QB 1.80 30 LEU HA 34 GLN H 1.80 31 ILE HA 32 THR H 1.80 31 ILE H 32 THR H 1.80 31 ILE HB 32 THR H 1.80 31 ILE HA 33 ALA H 1.80 31 ILE H 33 ALA H 1.80 31 ILE HA 34 GLN H 1.80 31 ILE HA 34 GLN HB2 1.80 32 THR HA 33 ALA H 1.80 32 THR H 33 ALA H 1.80 32 THR HB 33 ALA H 1.80 32 THR HA 34 GLN H 1.80 32 THR H 34 GLN H 1.80 33 ALA HA 34 GLN H 1.80 33 ALA H 34 GLN H 1.80 33 ALA QB 34 GLN H 1.80 39 VAL HA 40 GLY H 1.80 39 VAL H 40 GLY H 1.80 39 VAL HB 40 GLY H 1.80 39 VAL HA 41 TYR H 1.80 39 VAL H 41 TYR H 1.80 39 VAL HA 42 SER H 1.80 39 VAL HA 42 SER HB2 1.80 39 VAL HA 43 ASN H 1.80 40 GLY HA2 41 TYR H 1.80 40 GLY H 41 TYR H 1.80 40 GLY HA2 42 SER H 1.80 40 GLY H 42 SER H 1.80 40 GLY HA2 43 ASN H 1.80 40 GLY HA2 43 ASN HB2 1.80 40 GLY HA2 44 LYS H 1.80 41 TYR HA 42 SER H 1.80 41 TYR H 42 SER H 1.80 41 TYR HB2 42 SER H 1.80 41 TYR HA 43 ASN H 1.80 41 TYR H 43 ASN H 1.80 41 TYR HA 44 LYS H 1.80 41 TYR HA 44 LYS HB2 1.80 41 TYR HA 45 ALA H 1.80 42 SER HA 43 ASN H 1.80 42 SER H 43 ASN H 1.80 42 SER HB2 43 ASN H 1.80 42 SER HA 44 LYS H 1.80 42 SER H 44 LYS H 1.80 42 SER HA 45 ALA H 1.80 42 SER HA 45 ALA QB 1.80 42 SER HA 46 MET H 1.80 43 ASN HA 44 LYS H 1.80 43 ASN H 44 LYS H 1.80 43 ASN HB2 44 LYS H 1.80 43 ASN HA 45 ALA H 1.80 43 ASN H 45 ALA H 1.80 43 ASN HA 46 MET H 1.80 43 ASN HA 46 MET HB2 1.80 43 ASN HA 47 ALA H 1.80 44 LYS HA 45 ALA H 1.80 44 LYS H 45 ALA H 1.80 44 LYS HB2 45 ALA H 1.80 44 LYS HA 46 MET H 1.80 44 LYS H 46 MET H 1.80 44 LYS HA 47 ALA H 1.80 44 LYS HA 47 ALA QB 1.80 44 LYS HA 48 LEU H 1.80 45 ALA HA 46 MET H 1.80 45 ALA H 46 MET H 1.80 45 ALA QB 46 MET H 1.80 45 ALA HA 47 ALA H 1.80 45 ALA H 47 ALA H 1.80 45 ALA HA 48 LEU H 1.80 45 ALA HA 48 LEU HB2 1.80 45 ALA HA 49 ILE H 1.80 46 MET HA 47 ALA H 1.80 46 MET H 47 ALA H 1.80 46 MET HB2 47 ALA H 1.80 46 MET HA 48 LEU H 1.80 46 MET H 48 LEU H 1.80 46 MET HA 49 ILE H 1.80 46 MET HA 49 ILE HB 1.80 46 MET HA 50 LYS H 1.80 47 ALA HA 48 LEU H 1.80 47 ALA H 48 LEU H 1.80 47 ALA QB 48 LEU H 1.80 47 ALA HA 49 ILE H 1.80 47 ALA H 49 ILE H 1.80 47 ALA HA 50 LYS H 1.80 47 ALA HA 50 LYS HB2 1.80 48 LEU HA 49 ILE H 1.80 48 LEU H 49 ILE H 1.80 48 LEU HB2 49 ILE H 1.80 48 LEU HA 50 LYS H 1.80 48 LEU H 50 LYS H 1.80 49 ILE HA 50 LYS H 1.80 49 ILE H 50 LYS H 1.80 49 ILE HB 50 LYS H 1.80 53 GLU HA 54 TYR H 1.80 53 GLU H 54 TYR H 1.80 53 GLU HB2 54 TYR H 1.80 53 GLU HA 55 THR H 1.80 53 GLU H 55 THR H 1.80 53 GLU HA 56 GLN H 1.80 53 GLU HA 56 GLN HB2 1.80 53 GLU HA 57 ALA H 1.80 54 TYR HA 55 THR H 1.80 54 TYR H 55 THR H 1.80 54 TYR HB2 55 THR H 1.80 54 TYR HA 56 GLN H 1.80 54 TYR H 56 GLN H 1.80 54 TYR HA 57 ALA H 1.80 54 TYR HA 57 ALA QB 1.80 54 TYR HA 58 ILE H 1.80 55 THR HA 56 GLN H 1.80 55 THR H 56 GLN H 1.80 55 THR HB 56 GLN H 1.80 55 THR HA 57 ALA H 1.80 55 THR H 57 ALA H 1.80 55 THR HA 58 ILE H 1.80 55 THR HA 58 ILE HB 1.80 55 THR HA 59 GLN H 1.80 56 GLN HA 57 ALA H 1.80 56 GLN H 57 ALA H 1.80 56 GLN HB2 57 ALA H 1.80 56 GLN HA 58 ILE H 1.80 56 GLN H 58 ILE H 1.80 56 GLN HA 59 GLN H 1.80 56 GLN HA 59 GLN HB2 1.80 56 GLN HA 60 MET H 1.80 57 ALA HA 58 ILE H 1.80 57 ALA H 58 ILE H 1.80 57 ALA QB 58 ILE H 1.80 57 ALA HA 59 GLN H 1.80 57 ALA H 59 GLN H 1.80 57 ALA HA 60 MET H 1.80 57 ALA HA 60 MET HB2 1.80 57 ALA HA 61 CYS H 1.80 58 ILE HA 59 GLN H 1.80 58 ILE H 59 GLN H 1.80 58 ILE HB 59 GLN H 1.80 58 ILE HA 60 MET H 1.80 58 ILE H 60 MET H 1.80 58 ILE HA 61 CYS H 1.80 58 ILE HA 61 CYS HB2 1.80 58 ILE HA 62 GLN H 1.80 59 GLN HA 60 MET H 1.80 59 GLN H 60 MET H 1.80 59 GLN HB2 60 MET H 1.80 59 GLN HA 61 CYS H 1.80 59 GLN H 61 CYS H 1.80 59 GLN HA 62 GLN H 1.80 59 GLN HA 62 GLN HB2 1.80 59 GLN HA 63 GLN H 1.80 60 MET HA 61 CYS H 1.80 60 MET H 61 CYS H 1.80 60 MET HB2 61 CYS H 1.80 60 MET HA 62 GLN H 1.80 60 MET H 62 GLN H 1.80 60 MET HA 63 GLN H 1.80 60 MET HA 63 GLN HB2 1.80 60 MET HA 64 GLY H 1.80 61 CYS HA 62 GLN H 1.80 61 CYS H 62 GLN H 1.80 61 CYS HB2 62 GLN H 1.80 61 CYS HA 63 GLN H 1.80 61 CYS H 63 GLN H 1.80 61 CYS HA 64 GLY H 1.80 61 CYS HA 65 LEU H 1.80 62 GLN HA 63 GLN H 1.80 62 GLN H 63 GLN H 1.80 62 GLN HB2 63 GLN H 1.80 62 GLN HA 64 GLY H 1.80 62 GLN H 64 GLY H 1.80 62 GLN HA 65 LEU H 1.80 62 GLN HA 65 LEU HB2 1.80 62 GLN HA 66 ARG H 1.80 63 GLN HA 64 GLY H 1.80 63 GLN H 64 GLY H 1.80 63 GLN HB2 64 GLY H 1.80 63 GLN HA 65 LEU H 1.80 63 GLN H 65 LEU H 1.80 63 GLN HA 66 ARG H 1.80 63 GLN HA 66 ARG HB2 1.80 64 GLY HA2 65 LEU H 1.80 64 GLY H 65 LEU H 1.80 64 GLY HA2 66 ARG H 1.80 64 GLY H 66 ARG H 1.80 65 LEU HA 66 ARG H 1.80 65 LEU H 66 ARG H 1.80 65 LEU HB2 66 ARG H 1.80 73 HIS HA 74 VAL H 1.80 73 HIS H 74 VAL H 1.80 73 HIS HB2 74 VAL H 1.80 73 HIS HA 75 ALA H 1.80 73 HIS H 75 ALA H 1.80 73 HIS HA 76 ILE H 1.80 73 HIS HA 76 ILE HB 1.80 73 HIS HA 77 ARG H 1.80 74 VAL HA 75 ALA H 1.80 74 VAL H 75 ALA H 1.80 74 VAL HB 75 ALA H 1.80 74 VAL HA 76 ILE H 1.80 74 VAL H 76 ILE H 1.80 74 VAL HA 77 ARG H 1.80 74 VAL HA 77 ARG HB2 1.80 74 VAL HA 78 SER H 1.80 75 ALA HA 76 ILE H 1.80 75 ALA H 76 ILE H 1.80 75 ALA QB 76 ILE H 1.80 75 ALA HA 77 ARG H 1.80 75 ALA H 77 ARG H 1.80 75 ALA HA 78 SER H 1.80 75 ALA HA 78 SER HB2 1.80 75 ALA HA 79 LYS H 1.80 76 ILE HA 77 ARG H 1.80 76 ILE H 77 ARG H 1.80 76 ILE HB 77 ARG H 1.80 76 ILE HA 78 SER H 1.80 76 ILE H 78 SER H 1.80 76 ILE HA 79 LYS H 1.80 76 ILE HA 79 LYS HB2 1.80 76 ILE HA 80 LEU H 1.80 77 ARG HA 78 SER H 1.80 77 ARG H 78 SER H 1.80 77 ARG HB2 78 SER H 1.80 77 ARG HA 79 LYS H 1.80 77 ARG H 79 LYS H 1.80 77 ARG HA 80 LEU H 1.80 77 ARG HA 80 LEU HB2 1.80 77 ARG HA 81 GLN H 1.80 78 SER HA 79 LYS H 1.80 78 SER H 79 LYS H 1.80 78 SER HB2 79 LYS H 1.80 78 SER HA 80 LEU H 1.80 78 SER H 80 LEU H 1.80 78 SER HA 81 GLN H 1.80 78 SER HA 81 GLN HB2 1.80 78 SER HA 82 TYR H 1.80 79 LYS HA 80 LEU H 1.80 79 LYS H 80 LEU H 1.80 79 LYS HB2 80 LEU H 1.80 79 LYS HA 81 GLN H 1.80 79 LYS H 81 GLN H 1.80 79 LYS HA 82 TYR H 1.80 79 LYS HA 82 TYR HB2 1.80 79 LYS HA 83 ARG H 1.80 80 LEU HA 81 GLN H 1.80 80 LEU H 81 GLN H 1.80 80 LEU HB2 81 GLN H 1.80 80 LEU HA 82 TYR H 1.80 80 LEU H 82 TYR H 1.80 80 LEU HA 83 ARG H 1.80 80 LEU HA 83 ARG HB2 1.80 80 LEU HA 84 LEU H 1.80 81 GLN HA 82 TYR H 1.80 81 GLN H 82 TYR H 1.80 81 GLN HB2 82 TYR H 1.80 81 GLN HA 83 ARG H 1.80 81 GLN H 83 ARG H 1.80 81 GLN HA 84 LEU H 1.80 81 GLN HA 84 LEU HB2 1.80 81 GLN HA 85 GLU H 1.80 82 TYR HA 83 ARG H 1.80 82 TYR H 83 ARG H 1.80 82 TYR HB2 83 ARG H 1.80 82 TYR HA 84 LEU H 1.80 82 TYR H 84 LEU H 1.80 82 TYR HA 85 GLU H 1.80 82 TYR HA 85 GLU HB2 1.80 82 TYR HA 86 LEU H 1.80 83 ARG HA 84 LEU H 1.80 83 ARG H 84 LEU H 1.80 83 ARG HB2 84 LEU H 1.80 83 ARG HA 85 GLU H 1.80 83 ARG H 85 GLU H 1.80 83 ARG HA 86 LEU H 1.80 83 ARG HA 86 LEU HB2 1.80 83 ARG HA 87 ALA H 1.80 84 LEU HA 85 GLU H 1.80 84 LEU H 85 GLU H 1.80 84 LEU HB2 85 GLU H 1.80 84 LEU HA 86 LEU H 1.80 84 LEU H 86 LEU H 1.80 84 LEU HA 87 ALA H 1.80 84 LEU HA 87 ALA QB 1.80 84 LEU HA 88 GLN H 1.80 85 GLU HA 86 LEU H 1.80 85 GLU H 86 LEU H 1.80 85 GLU HB2 86 LEU H 1.80 85 GLU HA 87 ALA H 1.80 85 GLU H 87 ALA H 1.80 85 GLU HA 88 GLN H 1.80 85 GLU HA 88 GLN HB2 1.80 85 GLU HA 89 GLY H 1.80 86 LEU HA 87 ALA H 1.80 86 LEU H 87 ALA H 1.80 86 LEU HB2 87 ALA H 1.80 86 LEU HA 88 GLN H 1.80 86 LEU H 88 GLN H 1.80 86 LEU HA 89 GLY H 1.80 86 LEU HA 90 ALA H 1.80 87 ALA HA 88 GLN H 1.80 87 ALA H 88 GLN H 1.80 87 ALA QB 88 GLN H 1.80 87 ALA HA 89 GLY H 1.80 87 ALA H 89 GLY H 1.80 87 ALA HA 90 ALA H 1.80 87 ALA HA 90 ALA QB 1.80 87 ALA HA 91 VAL H 1.80 88 GLN HA 89 GLY H 1.80 88 GLN H 89 GLY H 1.80 88 GLN HB2 89 GLY H 1.80 88 GLN HA 90 ALA H 1.80 88 GLN H 90 ALA H 1.80 88 GLN HA 91 VAL H 1.80 88 GLN HA 91 VAL HB 1.80 88 GLN HA 92 GLY H 1.80 89 GLY HA2 90 ALA H 1.80 89 GLY H 90 ALA H 1.80 89 GLY HA2 91 VAL H 1.80 89 GLY H 91 VAL H 1.80 89 GLY HA2 92 GLY H 1.80 90 ALA HA 91 VAL H 1.80 90 ALA H 91 VAL H 1.80 90 ALA QB 91 VAL H 1.80 90 ALA HA 92 GLY H 1.80 90 ALA H 92 GLY H 1.80 91 VAL HA 92 GLY H 1.80 91 VAL H 92 GLY H 1.80 91 VAL HB 92 GLY H 1.80
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