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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600958 |
2n52   |
25691 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
21 SER HB3 21 SER H 1.80 21 SER HB2 21 SER H 1.80 46 GLY HA3 47 GLY H 1.80 46 GLY HA2 47 GLY H 1.80 5 VAL QG2 5 VAL H 1.80 5 VAL QG1 5 VAL H 1.80 48 LYS HD3 48 LYS H 1.80 48 LYS HD2 48 LYS H 1.80 48 LYS HG3 48 LYS H 1.80 48 LYS HG2 48 LYS H 1.80 36 CYS HA 36 CYS H 1.80 12 ASP HB2 12 ASP H 1.80 46 GLY HA3 48 LYS H 1.80 46 GLY HA2 48 LYS H 1.80 35 LYS HA 35 LYS H 1.80 34 ASN HB2 35 LYS H 1.80 9 GLU HB3 10 PHE H 1.80 9 GLU HB2 10 PHE H 1.80 4 GLN HG3 4 GLN H 1.80 4 GLN HG2 4 GLN H 1.80 46 GLY HA2 46 GLY H 1.80 46 GLY HA3 46 GLY H 1.80 14 LYS HG2 15 VAL H 1.80 14 LYS HG3 15 VAL H 1.80 21 SER HB2 22 ASN H 1.80 21 SER HB3 22 ASN H 1.80 14 LYS HB2 15 VAL H 1.80 14 LYS HB3 15 VAL H 1.80 14 LYS HB3 14 LYS H 1.80 14 LYS HB2 14 LYS H 1.80 40 LYS HB2 43 VAL H 1.80 40 LYS HB3 43 VAL H 1.80 44 LYS HD3 44 LYS H 1.80 44 LYS HD2 44 LYS H 1.80 2 GLY HA2 2 GLY H 1.80 2 GLY HA3 2 GLY H 1.80 20 GLU HB3 22 ASN H 1.80 20 GLU HB2 22 ASN H 1.80 3 GLY HA2 3 GLY H 1.80 3 GLY HA3 3 GLY H 1.80 44 LYS HG3 44 LYS H 1.80 44 LYS HG2 44 LYS H 1.80 35 LYS HB3 35 LYS H 1.80 35 LYS HB2 35 LYS H 1.80 56 LYS HG2 57 CYS H 1.80 56 LYS HG3 57 CYS H 1.80 26 GLY HA2 26 GLY H 1.80 26 GLY HA3 26 GLY H 1.80 56 LYS HB2 57 CYS H 1.80 56 LYS HB3 57 CYS H 1.80 22 ASN HA 22 ASN H 1.80 34 ASN HA 22 ASN H 1.80 40 LYS HG2 41 ALA H 1.80 40 LYS HG3 41 ALA H 1.80 19 ARG HG3 19 ARG H 1.80 19 ARG HG2 19 ARG H 1.80 52 LYS HD3 52 LYS H 1.80 52 LYS HD2 52 LYS H 1.80 52 LYS HA 52 LYS H 1.80 51 LEU HA 52 LYS H 1.80 52 LYS HB3 52 LYS H 1.80 52 LYS HB2 52 LYS H 1.80 19 ARG HG2 20 GLU H 1.80 19 ARG HG3 20 GLU H 1.80 52 LYS HG3 52 LYS H 1.80 52 LYS HG2 52 LYS H 1.80 49 ILE HG12 50 SER H 1.80 49 ILE HG13 50 SER H 1.80 11 GLN HB3 11 GLN H 1.80 11 GLN HB2 11 GLN H 1.80 56 LYS HB3 56 LYS H 1.80 56 LYS HB2 56 LYS H 1.80 40 LYS HD2 41 ALA H 1.80 40 LYS HD3 41 ALA H 1.80 40 LYS HB2 41 ALA H 1.80 40 LYS HB3 41 ALA H 1.80 11 GLN HG2 11 GLN H 1.80 11 GLN HG3 11 GLN H 1.80 56 LYS HG3 56 LYS H 1.80 56 LYS HG2 56 LYS H 1.80 22 ASN HB2 35 LYS H 1.80 22 ASN HB3 35 LYS H 1.80 3 GLY HA3 4 GLN H 1.80 3 GLY HA2 4 GLN H 1.80 37 ALA HA 38 PHE H 1.80 35 LYS HA 38 PHE H 1.80 39 CYS HB3 40 LYS H 1.80 37 ALA QB 38 PHE H 1.80 39 CYS HB2 40 LYS H 1.80 39 CYS HA 40 LYS H 1.80 33 GLY HA3 34 ASN H 1.80 37 ALA QB 34 ASN H 1.80 32 TYR HA 34 ASN H 1.80 33 GLY HA2 34 ASN H 1.80 34 ASN HB3 35 LYS H 1.80 32 TYR HB3 33 GLY H 1.80 37 ALA QB 33 GLY H 1.80 32 TYR HA 33 GLY H 1.80 32 TYR HB2 33 GLY H 1.80 35 LYS HA 37 ALA H 1.80 36 CYS HA 37 ALA H 1.80 36 CYS HB2 37 ALA H 1.80 17 CYS HB2 37 ALA H 1.80 36 CYS HB3 37 ALA H 1.80 35 LYS HA 36 CYS H 1.80 18 THR QG2 36 CYS H 1.80 12 ASP HB3 12 ASP H 1.80 36 CYS HB2 36 CYS H 1.80 35 LYS HB3 36 CYS H 1.80 42 ILE HA 49 ILE H 1.80 48 LYS HB2 49 ILE H 1.80 48 LYS HA 49 ILE H 1.80 51 LEU QD2 53 HIS H 1.80 51 LEU QD1 53 HIS H 1.80 48 LYS HB3 49 ILE H 1.80 44 LYS HA 45 SER H 1.80 42 ILE HA 45 SER H 1.80 42 ILE QG2 47 GLY H 1.80 42 ILE QG2 49 ILE H 1.80 43 VAL HA 47 GLY H 1.80 51 LEU HG 53 HIS H 1.80 50 SER HB2 51 LEU H 1.80 51 LEU QD2 51 LEU H 1.80 50 SER HB3 51 LEU H 1.80 25 CYS HB2 53 HIS H 1.80 50 SER HA 51 LEU H 1.80 51 LEU QD1 51 LEU H 1.80 52 LYS HB2 53 HIS H 1.80 52 LYS HG2 53 HIS H 1.80 25 CYS HB3 53 HIS H 1.80 49 ILE HB 50 SER H 1.80 49 ILE QG2 50 SER H 1.80 43 VAL QG2 42 ILE H 1.80 42 ILE HG13 42 ILE H 1.80 41 ALA QB 42 ILE H 1.80 42 ILE QD1 43 VAL H 1.80 39 CYS HA 42 ILE H 1.80 42 ILE QD1 42 ILE H 1.80 35 LYS HA 39 CYS H 1.80 36 CYS HA 39 CYS H 1.80 38 PHE HA 39 CYS H 1.80 40 LYS HA 41 ALA H 1.80 38 PHE HA 41 ALA H 1.80 42 ILE QG2 43 VAL H 1.80 43 VAL HA 44 LYS H 1.80 43 VAL HB 44 LYS H 1.80 40 LYS HA 44 LYS H 1.80 44 LYS HB2 45 SER H 1.80 47 GLY HA3 48 LYS H 1.80 41 ALA QB 44 LYS H 1.80 42 ILE HB 43 VAL H 1.80 42 ILE HG13 43 VAL H 1.80 42 ILE HA 43 VAL H 1.80 39 CYS HA 43 VAL H 1.80 40 LYS HA 43 VAL H 1.80 31 THR QG2 33 GLY H 1.80 11 GLN HA 12 ASP H 1.80 11 GLN HB2 12 ASP H 1.80 10 PHE HA 12 ASP H 1.80 13 THR HB 13 THR H 1.80 12 ASP HB2 13 THR H 1.80 10 PHE HB3 11 GLN H 1.80 43 VAL QG1 11 GLN H 1.80 10 PHE HB2 11 GLN H 1.80 15 VAL QG2 12 ASP H 1.80 43 VAL HA 11 GLN H 1.80 12 ASP HA 13 THR H 1.80 14 LYS HA 15 VAL H 1.80 12 ASP HB3 15 VAL H 1.80 43 VAL QG2 16 TYR H 1.80 15 VAL HA 16 TYR H 1.80 15 VAL HB 16 TYR H 1.80 12 ASP HB3 14 LYS H 1.80 12 ASP HB2 14 LYS H 1.80 13 THR HB 14 LYS H 1.80 12 ASP HB2 15 VAL H 1.80 12 ASP HA 14 LYS H 1.80 11 GLN HG3 12 ASP H 1.80 51 LEU QD2 52 LYS H 1.80 51 LEU QD1 27 SER H 1.80 42 ILE HG12 43 VAL H 1.80 5 VAL HA 6 ASP H 1.80 4 GLN HA 5 VAL H 1.80 5 VAL QG1 7 CYS H 1.80 49 ILE QD1 45 SER H 1.80 8 GLY HA3 10 PHE H 1.80 7 CYS HA 10 PHE H 1.80 8 GLY HA2 10 PHE H 1.80 6 ASP HB3 7 CYS H 1.80 7 CYS HB3 10 PHE H 1.80 43 VAL QG1 10 PHE H 1.80 9 GLU HA 10 PHE H 1.80 7 CYS HA 9 GLU H 1.80 8 GLY HA3 9 GLU H 1.80 16 TYR HA 7 CYS H 1.80 6 ASP HB2 7 CYS H 1.80 7 CYS HB2 8 GLY H 1.80 7 CYS HB3 8 GLY H 1.80 8 GLY HA2 9 GLU H 1.80 16 TYR HB3 17 CYS H 1.80 28 ASP HB3 29 GLY H 1.80 27 SER HA 28 ASP H 1.80 28 ASP HB2 29 GLY H 1.80 28 ASP HA 29 GLY H 1.80 29 GLY HA2 29 GLY H 1.80 24 HIS HA 25 CYS H 1.80 24 HIS HB2 25 CYS H 1.80 31 THR HA 26 GLY H 1.80 49 ILE QG2 28 ASP H 1.80 49 ILE QG2 27 SER H 1.80 29 GLY HA3 30 GLN H 1.80 30 GLN HA 31 THR H 1.80 30 GLN HG2 31 THR H 1.80 31 THR QG2 32 TYR H 1.80 25 CYS HA 32 TYR H 1.80 31 THR HA 32 TYR H 1.80 28 ASP HA 30 GLN H 1.80 29 GLY HA2 30 GLN H 1.80 31 THR HB 32 TYR H 1.80 30 GLN HB2 31 THR H 1.80 30 GLN HB3 31 THR H 1.80 24 HIS HB3 25 CYS H 1.80 18 THR HA 18 THR H 1.80 17 CYS HB2 18 THR H 1.80 18 THR QG2 19 ARG H 1.80 18 THR HA 19 ARG H 1.80 18 THR HB 19 ARG H 1.80 16 TYR HA 17 CYS H 1.80 16 TYR HB2 17 CYS H 1.80 18 THR QG2 18 THR H 1.80 36 CYS HB3 18 THR H 1.80 17 CYS HB3 18 THR H 1.80 18 THR QG2 20 GLU H 1.80 34 ASN HB3 22 ASN H 1.80 34 ASN HB2 22 ASN H 1.80 31 THR QG2 24 HIS H 1.80 51 LEU QD1 25 CYS H 1.80 25 CYS HB2 26 GLY H 1.80 18 THR HA 20 GLU H 1.80 19 ARG HA 20 GLU H 1.80 21 SER HA 22 ASN H 1.80 20 GLU HA 21 SER H 1.80 20 GLU HB3 21 SER H 1.80 24 HIS HA 53 HIS H 1.80 15 VAL HA 15 VAL H 1.80 48 LYS HA 48 LYS H 1.80 30 GLN HA 30 GLN H 1.80 12 ASP HA 12 ASP H 1.80 38 PHE HA 38 PHE H 1.80 40 LYS HB3 40 LYS H 1.80 40 LYS HD2 40 LYS H 1.80 36 CYS HB3 36 CYS H 1.80 17 CYS HB2 17 CYS H 1.80 17 CYS HB3 17 CYS H 1.80 4 GLN HA 4 GLN H 1.80 43 VAL QG2 43 VAL H 1.80 42 ILE QG2 42 ILE H 1.80 51 LEU HG 51 LEU H 1.80 43 VAL HB 43 VAL H 1.80 42 ILE HB 42 ILE H 1.80 40 LYS HA 40 LYS H 1.80 14 LYS HA 14 LYS H 1.80 9 GLU HA 9 GLU H 1.80 42 ILE HG12 42 ILE H 1.80 17 CYS HA 17 CYS H 1.80 40 LYS HG3 40 LYS H 1.80 13 THR HA 13 THR H 1.80 11 GLN HA 11 GLN H 1.80 39 CYS HA 39 CYS H 1.80 21 SER HA 21 SER H 1.80 50 SER HA 50 SER H 1.80 13 THR QG2 13 THR H 1.80 49 ILE HG13 49 ILE H 1.80 39 CYS HB3 39 CYS H 1.80 49 ILE HA 49 ILE H 1.80 39 CYS HB2 39 CYS H 1.80 15 VAL QG2 15 VAL H 1.80 4 GLN HB3 4 GLN H 1.80 30 GLN HG3 30 GLN H 1.80 4 GLN HB2 4 GLN H 1.80 9 GLU HB2 9 GLU H 1.80 14 LYS HG2 14 LYS H 1.80 48 LYS HB2 48 LYS H 1.80 48 LYS HB3 48 LYS H 1.80 15 VAL HB 15 VAL H 1.80 30 GLN HB2 30 GLN H 1.80 30 GLN HB3 30 GLN H 1.80 25 CYS HB3 25 CYS H 1.80 57 CYS HB2 57 CYS H 1.80 57 CYS HB3 57 CYS H 1.80 7 CYS HB3 7 CYS H 1.80 22 ASN HB2 22 ASN H 1.80 7 CYS HB2 7 CYS H 1.80 24 HIS HA 24 HIS H 1.80 28 ASP HA 28 ASP H 1.80 51 LEU HA 51 LEU H 1.80 41 ALA QB 41 ALA H 1.80 25 CYS HA 25 CYS H 1.80 41 ALA HA 41 ALA H 1.80 16 TYR HA 16 TYR H 1.80 16 TYR HB2 16 TYR H 1.80 32 TYR HB3 32 TYR H 1.80 32 TYR HA 32 TYR H 1.80 32 TYR HB2 32 TYR H 1.80 7 CYS HA 7 CYS H 1.80 57 CYS HA 57 CYS H 1.80 6 ASP HB3 6 ASP H 1.80 16 TYR HB3 16 TYR H 1.80 6 ASP HB2 6 ASP H 1.80 37 ALA HA 37 ALA H 1.80 24 HIS HB3 24 HIS H 1.80 37 ALA QB 37 ALA H 1.80 51 LEU HB3 51 LEU H 1.80 42 ILE HA 42 ILE H 1.80 51 LEU HB2 51 LEU H 1.80 31 THR QG2 31 THR H 1.80 44 LYS HB2 44 LYS H 1.80 5 VAL HB 5 VAL H 1.80 20 GLU HG3 20 GLU H 1.80 20 GLU HB2 20 GLU H 1.80 25 CYS HB2 25 CYS H 1.80 31 THR HB 31 THR H 1.80 44 LYS HA 44 LYS H 1.80 31 THR HA 31 THR H 1.80 5 VAL HA 5 VAL H 1.80 20 GLU HA 20 GLU H 1.80 28 ASP HB3 28 ASP H 1.80 20 GLU HG2 20 GLU H 1.80 28 ASP HB2 28 ASP H 1.80 43 VAL HA 43 VAL H 1.80 24 HIS HB2 24 HIS H 1.80 41 ALA H 42 ILE H 1.80 34 ASN H 37 ALA H 1.80 43 VAL H 42 ILE H 1.80 45 SER H 44 LYS H 1.80 43 VAL H 44 LYS H 1.80 37 ALA H 36 CYS H 1.80 11 GLN H 12 ASP H 1.80 37 ALA H 38 PHE H 1.80 42 ILE H 40 LYS H 1.80 41 ALA H 40 LYS H 1.80 43 VAL HA 46 GLY H 1.80 45 SER H 47 GLY H 1.80 48 LYS H 47 GLY H 1.80 49 ILE H 48 LYS H 1.80 24 HIS H 25 CYS H 1.80 53 HIS H 25 CYS H 1.80 45 SER H 46 GLY H 1.80 45 SER HA 46 GLY H 1.80 50 SER HB2 50 SER H 1.80 49 ILE H 47 GLY H 1.80 49 ILE HA 50 SER H 1.80 30 GLN H 26 GLY H 1.80 10 PHE HA 11 GLN H 1.80 56 LYS HA 57 CYS H 1.80 17 CYS HA 18 THR H 1.80 34 ASN HA 35 LYS H 1.80 7 CYS HA 8 GLY H 1.80 31 THR QG2 56 LYS H 1.80 52 LYS HA 53 HIS H 1.80 55 GLY HA3 56 LYS H 1.80 31 THR QG2 57 CYS H 1.80 55 GLY HA2 56 LYS H 1.80 25 CYS HA 26 GLY H 1.80 20 GLU H 19 ARG H 1.80 16 TYR H 17 CYS H 1.80 27 SER H 28 ASP H 1.80 30 GLN H 29 GLY H 1.80 27 SER H 50 SER H 1.80 12 ASP H 13 THR H 1.80 11 GLN H 10 PHE H 1.80 15 VAL H 14 LYS H 1.80 15 VAL H 16 TYR H 1.80 13 THR H 14 LYS H 1.80 26 GLY H 25 CYS H 1.80 8 GLY HA2 8 GLY H 1.80 8 GLY HA3 8 GLY H 1.80 55 GLY HA3 55 GLY H 1.80 55 GLY HA2 55 GLY H 1.80 56 LYS HA 56 LYS H 1.80 34 ASN HB3 34 ASN H 1.80 34 ASN HB2 34 ASN H 1.80 29 GLY HA3 29 GLY H 1.80 45 SER HA 45 SER H 1.80 34 ASN HA 34 ASN H 1.80 18 THR HB 18 THR H 1.80 10 PHE HA 10 PHE H 1.80 27 SER HA 27 SER H 1.80 49 ILE QD1 49 ILE H 1.80 49 ILE HB 49 ILE H 1.80 49 ILE QG2 49 ILE H 1.80 10 PHE HB3 10 PHE H 1.80 19 ARG HB2 19 ARG H 1.80 10 PHE HB2 10 PHE H 1.80 19 ARG HA 19 ARG H 1.80 19 ARG HD3 19 ARG H 1.80 33 GLY HA2 33 GLY H 1.80 10 PHE H 9 GLU H 1.80 30 GLN H 28 ASP H 1.80 34 ASN H 33 GLY H 1.80 29 GLY H 27 SER H 1.80 24 HIS H 32 TYR H 1.80 41 ALA H 39 CYS H 1.80 36 CYS H 35 LYS H 1.80 38 PHE H 39 CYS H 1.80 29 GLY H 28 ASP H 1.80 40 LYS H 39 CYS H 1.80 52 LYS H 27 SER H 1.80 53 HIS HB3 53 HIS H 1.80 47 GLY HA2 47 GLY H 1.80 53 HIS HB2 53 HIS H 1.80 33 GLY HA3 33 GLY H 1.80 53 HIS HA 53 HIS H 1.80 51 LEU HG 52 LYS H 1.80 51 LEU QD1 52 LYS H 1.80 27 SER HA 52 LYS H 1.80 47 GLY HA3 47 GLY H 1.80 53 HIS H 52 LYS H 1.80 43 VAL QG1 11 GLN HA 1.80 15 VAL QG2 12 ASP HB2 1.80 15 VAL QG2 12 ASP HB3 1.80 43 VAL QG2 40 LYS HA 1.80 32 TYR HB2 37 ALA QB 1.80 32 TYR HB3 37 ALA QB 1.80 43 VAL HB 40 LYS HA 1.80 39 CYS HA 42 ILE HB 1.80 39 CYS HA 42 ILE QD1 1.80 24 HIS HA 51 LEU QD1 1.80 47 GLY HA2 42 ILE QG2 1.80 51 LEU QD1 24 HIS HB3 1.80 51 LEU QD1 24 HIS HB2 1.80 47 GLY HA3 42 ILE QG2 1.80 15 VAL QG2 12 ASP HB2 1.80 15 VAL QG2 12 ASP HB3 1.80 43 VAL QG2 40 LYS HA 1.80 32 TYR HB2 37 ALA QB 1.80 32 TYR HB3 37 ALA QB 1.80 43 VAL HB 40 LYS HA 1.80 39 CYS HA 42 ILE HB 1.80 39 CYS HA 42 ILE QD1 1.80 24 HIS HA 51 LEU QD1 1.80 47 GLY HA2 42 ILE QG2 1.80 51 LEU QD1 24 HIS HB3 1.80 51 LEU QD1 24 HIS HB2 1.80 47 GLY HA3 42 ILE QG2 1.80
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