NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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386443 |
1lmj   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 CYS H 18 CYS HB2 1.80 6 CYS H 6 CYS QB 0.00 8 ILE H 9 SER H 1.80 15 ARG H 15 ARG HA 1.80 15 ARG H 14 GLY HA2 0.00 16 GLY H 15 ARG HA 1.80 16 GLY H 14 GLY HA2 0.00 17 GLN H 28 LYS HB2 1.80 17 GLN H 17 GLN HB3 0.00 19 VAL H 26 GLU HB2 1.80 19 VAL H 19 VAL HB 0.00 26 GLU H 26 GLU HB2 1.80 26 GLU H 19 VAL HB 0.00 31 GLU H 31 GLU QG 1.80 31 GLU H 30 ASP HB3 0.00 36 GLY H 42 ASN H 1.80 36 GLY H 35 SER QB 1.80 36 GLY H 36 GLY HA3 0.00 39 MET H 39 MET HA 1.80 39 MET H 38 MET HA 0.00 40 MET H 39 MET QG 1.80 40 MET H 40 MET HG3 0.00 40 MET H 39 MET QB 1.80 40 MET H 40 MET QB 0.00 44 MET H 44 MET HA 1.80 44 MET H 35 SER HA 0.00 45 ASP H 44 MET QG 1.80 45 ASP H 45 ASP HB2 0.00 45 ASP H 44 MET QB 1.80 45 ASP H 45 ASP HB3 0.00 46 ILE H 46 ILE HG12 1.80 46 ILE H 46 ILE HB 0.00 51 ARG H 51 ARG HA 1.80 51 ARG H 50 GLN HA 0.00 57 ARG H 57 ARG QG 1.80 57 ARG H 57 ARG HB3 0.00 62 HIS H 69 ARG H 1.80 62 HIS H 62 HIS QB 1.80 62 HIS H 61 CYS HB2 0.00 63 ASN H 63 ASN HA 1.80 63 ASN H 62 HIS HA 0.00 63 ASN H 62 HIS QB 1.80 63 ASN H 63 ASN HB2 0.00 69 ARG H 62 HIS H 1.80 83 SER H 83 SER HB2 1.80 83 SER H 83 SER HA 0.00 14 GLY H 11 ASP HB3 1.80 14 GLY H 13 CYS HB3 0.00 19 VAL H 25 PHE HB3 1.80 19 VAL H 18 CYS HB2 0.00 32 GLY H 33 TYR H 1.80 32 GLY H 31 GLU H 0.00 47 ASP H 46 ILE HG12 1.80 47 ASP H 46 ILE HB 0.00 52 ASP H 51 ARG QB 1.80 56 CYS H 55 LEU HG 1.80 56 CYS H 55 LEU HB2 0.00 57 ARG H 58 GLY H 1.80 57 ARG H 56 CYS H 0.00 64 THR H 68 TYR HB3 1.80 64 THR H 63 ASN HB2 0.00 69 ARG H 70 CYS H 1.80 69 ARG H 68 TYR H 0.00 84 ALA H 83 SER HB2 1.80 84 ALA H 83 SER HA 0.00 33 TYR H 46 ILE HG12 1.80 33 TYR H 46 ILE HB 0.00 34 GLU H 46 ILE HG12 1.80 34 GLU H 46 ILE HB 0.00 78 LEU H 85 CYS HA 1.80 78 LEU H 84 ALA HA 0.00 84 ALA H 82 ILE HA 1.80 84 ALA H 78 LEU HA 0.00 26 GLU H 25 PHE HB3 1.80 26 GLU H 18 CYS HB2 0.00 67 SER H 68 TYR H 1.80 67 SER H 45 ASP H 0.00 4 ASP H 8 ILE HB 1.80 4 ASP H 3 ILE HB 0.00 11 ASP H 10 PRO QG 1.80 11 ASP H 10 PRO HB3 0.00 28 LYS H 28 LYS HB2 1.80 28 LYS H 17 GLN HB3 0.00 65 GLU H 82 ILE HB 1.80 65 GLU H 65 GLU HB3 0.00 30 ASP H 30 ASP HB2 1.80 30 ASP H 18 CYS HB3 0.00 29 CYS H 42 ASN HA 1.80 29 CYS H 28 LYS HA 0.00 50 GLN H 31 GLU QB 1.80 50 GLN H 50 GLN HB2 0.00 43 CYS H 42 ASN HB3 1.80 43 CYS H 29 CYS HB3 0.00 13 CYS H 12 LEU HG 1.80 13 CYS H 12 LEU HB3 0.00 61 CYS H 79 SER HB2 1.80 61 CYS H 60 VAL HA 0.00 67 SER H 67 SER HB2 1.80 67 SER H 65 GLU HA 0.00 50 GLN H 60 VAL HB 1.80 50 GLN H 50 GLN HB3 0.00 23 GLY H 22 PRO HA 1.80 23 GLY H 21 THR HB 0.00 26 GLU H 19 VAL H 1.80 26 GLU H 5 GLU H 0.00 54 LEU H 59 GLY HA2 1.80 54 LEU H 53 PRO HA 0.00 68 TYR H 67 SER HB2 1.80 68 TYR H 65 GLU HA 0.00 61 CYS H 70 CYS QB 1.80 61 CYS H 56 CYS QB 0.00 31 GLU H 32 GLY H 1.80 31 GLU H 30 ASP H 0.00 52 ASP H 51 ARG QG 1.80 52 ASP H 54 LEU HG 0.00 5 GLU H 8 ILE HB 1.80 5 GLU H 3 ILE HB 0.00 9 SER H 13 CYS HA 1.80 9 SER H 10 PRO HA 0.00 12 LEU H 13 CYS HA 1.80 12 LEU H 10 PRO HA 0.00 12 LEU H 10 PRO QG 1.80 12 LEU H 10 PRO HB3 0.00 14 GLY H 12 LEU HG 1.80 14 GLY H 12 LEU HB3 0.00 16 GLY H 43 CYS HA 1.80 16 GLY H 17 GLN HA 0.00 3 ILE H 8 ILE HB 1.80 3 ILE H 3 ILE HB 0.00 32 GLY H 31 GLU QG 1.80 32 GLY H 30 ASP HB3 0.00 27 CYS H 41 LYS QD 1.80 27 CYS H 28 LYS HG2 0.00 18 CYS H 18 CYS HB3 1.80 18 CYS H 13 CYS HB2 0.00 67 SER H 67 SER HB3 1.80 67 SER H 32 GLY HA3 0.00 24 ASP H 24 ASP HA 1.80 24 ASP H 4 ASP HA 0.00 51 ARG H 49 CYS QB 1.80 51 ARG H 51 ARG HD2 0.00 11 ASP H 9 SER QB 1.80 11 ASP H 10 PRO HD2 0.00 12 LEU H 9 SER QB 1.80 12 LEU H 10 PRO HD2 0.00 9 SER H 9 SER QB 1.80 9 SER H 10 PRO HD2 0.00 52 ASP H 52 ASP HB2 1.80 52 ASP H 51 ARG HD3 0.00 33 TYR H 30 ASP HB2 1.80 33 TYR H 15 ARG HD3 0.00 47 ASP H 48 GLU HA 1.80 47 ASP H 32 GLY HA3 0.00 57 ARG H 58 GLY HA3 1.80 57 ARG H 56 CYS HA 0.00 68 TYR H 69 ARG QG 1.80 68 TYR H 48 GLU HB2 0.00 54 LEU H 52 ASP HB2 1.80 54 LEU H 51 ARG HD3 0.00 49 CYS H 62 HIS HA 1.80 49 CYS H 47 ASP HA 0.00 57 ARG H 60 VAL HA 1.80 57 ARG H 58 GLY HA2 0.00 78 LEU H 85 CYS HB3 1.80 78 LEU H 72 CYS HB3 0.00 24 ASP H 22 PRO HA 1.80 24 ASP H 21 THR HB 0.00 83 SER H 80 PRO HB3 1.80 83 SER H 82 ILE HB 0.00 39 MET H 40 MET H 1.80 40 MET H 39 MET H 1.80 42 ASN HD22 42 ASN H 1.80 42 ASN HD22 36 GLY H 0.00 13 CYS H 11 ASP HB3 1.80 13 CYS H 13 CYS HB3 0.00 52 ASP H 83 SER HB3 1.80 52 ASP H 53 PRO HD2 0.00 54 LEU H 83 SER HB3 1.80 54 LEU H 53 PRO HD2 0.00 26 GLU H 41 LYS QB 1.80 26 GLU H 26 GLU HB3 0.00 42 ASN H 42 ASN HB2 1.80 42 ASN H 13 CYS HB2 0.00 70 CYS H 69 ARG QB 1.80 70 CYS H 78 LEU HB2 0.00 37 PHE H 40 MET H 1.80 37 PHE H 39 MET H 0.00 54 LEU H 58 GLY H 1.80 54 LEU H 56 CYS H 0.00 68 TYR H 68 TYR QE 1.80 68 TYR H 68 TYR QD 0.00 69 ARG H 68 TYR QE 1.80 69 ARG H 68 TYR QD 0.00 70 CYS H 68 TYR QE 1.80 70 CYS H 68 TYR QD 0.00 81 ASN HD22 80 PRO QG 1.80 81 ASN HD22 80 PRO QB 0.00 20 ASN H 25 PHE HB3 1.80 20 ASN H 20 ASN HB2 0.00 36 GLY H 34 GLU HG2 1.80 36 GLY H 44 MET HB2 0.00 33 TYR H 31 GLU QG 1.80 33 TYR H 30 ASP HB3 0.00 15 ARG H 16 GLY H 1.80 15 ARG H 14 GLY H 0.00 16 GLY H 27 CYS QB 1.80 16 GLY H 13 CYS HB3 0.00 25 PHE H 24 ASP HA 1.80 25 PHE H 4 ASP HA 0.00 56 CYS H 57 ARG QG 1.80 56 CYS H 57 ARG HB3 0.00 58 GLY H 57 ARG QG 1.80 58 GLY H 57 ARG HB3 0.00 60 VAL H 71 GLU QB 1.80 60 VAL H 71 GLU HG3 0.00 72 CYS H 71 GLU HB2 1.80 72 CYS H 71 GLU HG3 0.00 79 SER H 80 PRO HD3 1.80 79 SER H 79 SER HB3 0.00 42 ASN HD22 42 ASN QB 1.80 42 ASN HD22 44 MET QG 0.00 42 ASN HD21 42 ASN HB3 1.80 42 ASN HD21 44 MET QG 0.00 81 ASN HD21 80 PRO QG 1.80 81 ASN HD21 80 PRO QB 0.00 42 ASN HD21 42 ASN H 1.80 42 ASN HD21 36 GLY H 0.00 59 GLY H 57 ARG QG 1.80 59 GLY H 57 ARG HB3 0.00 23 GLY H 22 PRO HG3 1.80 23 GLY H 22 PRO HB3 0.00 24 ASP H 24 ASP HB3 1.80 24 ASP H 5 GLU HG2 0.00 25 PHE H 24 ASP HB3 1.80 25 PHE H 5 GLU HG2 0.00 29 CYS H 33 TYR HB3 1.80 29 CYS H 29 CYS HB3 0.00 29 CYS H 28 LYS HB2 1.80 29 CYS H 17 GLN HB3 0.00 33 TYR H 45 ASP H 1.80 33 TYR H 29 CYS H 0.00 32 GLY H 66 GLY HA3 1.80 32 GLY H 33 TYR HB2 0.00 33 TYR H 66 GLY HA3 1.80 33 TYR H 33 TYR HB2 0.00 45 ASP H 46 ILE HG12 1.80 45 ASP H 46 ILE HB 0.00 48 GLU H 68 TYR QE 1.80 48 GLU H 68 TYR QD 0.00 49 CYS H 68 TYR QE 1.80 49 CYS H 68 TYR QD 0.00 49 CYS H 51 ARG HB2 1.80 49 CYS H 50 GLN HB3 0.00 55 LEU H 68 TYR QE 1.80 55 LEU H 68 TYR QD 0.00 62 HIS H 68 TYR QE 1.80 62 HIS H 68 TYR QD 0.00 64 THR H 68 TYR QE 1.80 64 THR H 68 TYR QD 0.00 85 CYS H 79 SER HB3 1.80 85 CYS H 59 GLY HA3 0.00 85 CYS H 57 ARG QG 1.80 85 CYS H 57 ARG HB3 0.00 5 GLU H 25 PHE HZ 1.80 5 GLU H 8 ILE H 0.00 71 GLU H 69 ARG QG 1.80 71 GLU H 78 LEU HB3 0.00 25 PHE H 41 LYS QD 1.80 25 PHE H 5 GLU HB3 0.00 5 GLU H 6 CYS QB 1.80 5 GLU H 25 PHE HB3 0.00 6 CYS H 25 PHE HZ 1.80 6 CYS H 8 ILE H 0.00 6 CYS H 41 LYS QE 1.80 6 CYS H 5 GLU HG2 0.00 25 PHE H 26 GLU QG 1.80 25 PHE H 5 GLU HG3 0.00 16 GLY H 17 GLN HG2 1.80 16 GLY H 30 ASP HB3 0.00 69 ARG H 70 CYS QB 1.80 69 ARG H 63 ASN HB3 0.00 82 ILE H 8 ILE H 1.80 9 SER H 82 ILE H 0.00 9 SER H 8 ILE H 0.00 12 LEU H 12 LEU QD2 1.80 12 LEU H 12 LEU QD1 0.00 19 VAL H 19 VAL QG2 1.80 19 VAL H 19 VAL QG1 0.00 21 THR H 24 ASP HA 1.80 21 THR H 21 THR HA 0.00 21 THR H 20 ASN HA 0.00 34 GLU H 45 ASP HB3 1.80 34 GLU H 44 MET QB 0.00 34 GLU H 34 GLU QG 0.00 46 ILE H 46 ILE HG13 1.80 46 ILE H 46 ILE QG2 0.00 51 ARG H 51 ARG QG 1.80 51 ARG H 51 ARG QB 0.00 51 ARG H 50 GLN HB3 0.00 55 LEU H 55 LEU HG 1.80 55 LEU H 55 LEU HB2 0.00 55 LEU H 54 LEU HG 0.00 67 SER H 67 SER HA 1.80 67 SER H 66 GLY HA2 0.00 67 SER H 64 THR HB 0.00 71 GLU H 71 GLU HG3 1.80 71 GLU H 71 GLU HB2 0.00 71 GLU H 61 CYS HB3 0.00 85 CYS H 82 ILE QD1 1.80 85 CYS H 78 LEU QD2 0.00 79 SER H 84 ALA HA 1.80 79 SER H 79 SER HA 0.00 79 SER H 85 CYS HA 0.00 82 ILE H 82 ILE QG1 1.80 84 ALA H 84 ALA QB 1.80 84 ALA H 82 ILE QG1 0.00 85 CYS H 85 CYS HA 1.80 85 CYS H 84 ALA HA 0.00 85 CYS H 79 SER HA 0.00 13 CYS H 12 LEU QD2 1.80 13 CYS H 12 LEU QD1 0.00 20 ASN H 19 VAL QG2 1.80 20 ASN H 19 VAL QG1 0.00 34 GLU H 44 MET QG 1.80 34 GLU H 45 ASP HB2 0.00 34 GLU H 33 TYR HB3 0.00 47 ASP H 46 ILE HG13 1.80 47 ASP H 46 ILE QG2 0.00 79 SER H 86 ILE HG12 1.80 79 SER H 78 LEU HB3 0.00 79 SER H 86 ILE QG2 1.80 79 SER H 78 LEU QD2 0.00 83 SER H 82 ILE QG1 1.80 32 GLY H 46 ILE QG2 1.80 32 GLY H 46 ILE HG13 0.00 32 GLY H 15 ARG HB3 0.00 33 TYR H 46 ILE HG13 1.80 33 TYR H 46 ILE QG2 0.00 34 GLU H 46 ILE HG13 1.80 34 GLU H 46 ILE QG2 0.00 79 SER H 86 ILE QD1 1.80 79 SER H 78 LEU QD1 0.00 9 SER H 8 ILE QD1 1.80 9 SER H 5 GLU HB2 0.00 86 ILE H 86 ILE QG2 1.80 86 ILE H 78 LEU QD2 0.00 86 ILE H 54 LEU QD2 0.00 42 ASN H 30 ASP HA 1.80 42 ASN H 40 MET HA 0.00 42 ASN H 26 GLU HA 0.00 42 ASN H 13 CYS HA 0.00 70 CYS H 69 ARG QG 1.80 70 CYS H 86 ILE HG12 0.00 30 ASP H 31 GLU QG 1.80 30 ASP H 17 GLN QG 0.00 30 ASP H 30 ASP HB3 0.00 33 TYR H 31 GLU QB 1.80 33 TYR H 17 GLN HB2 0.00 33 TYR H 57 ARG HB2 0.00 33 TYR H 34 GLU HB2 0.00 3 ILE H 8 ILE HG13 1.80 3 ILE H 3 ILE QG2 0.00 54 LEU H 54 LEU QB 1.80 54 LEU H 53 PRO HB3 0.00 54 LEU H 53 PRO QG 0.00 49 CYS H 46 ILE HG12 1.80 49 CYS H 48 GLU HB3 0.00 49 CYS H 46 ILE HB 0.00 8 ILE H 8 ILE QD1 1.80 8 ILE H 5 GLU HB2 0.00 78 LEU H 86 ILE QD1 1.80 78 LEU H 78 LEU QD1 0.00 3 ILE H 22 PRO HA 1.80 3 ILE H 21 THR HB 0.00 3 ILE H 1 THR HA 0.00 5 GLU H 12 LEU QD2 1.80 5 GLU H 12 LEU QD1 0.00 5 GLU H 8 ILE HG13 1.80 5 GLU H 3 ILE QG2 0.00 6 CYS H 12 LEU QD2 1.80 6 CYS H 12 LEU QD1 0.00 6 CYS H 8 ILE HG13 1.80 6 CYS H 3 ILE QG2 0.00 8 ILE H 12 LEU QD2 1.80 8 ILE H 12 LEU QD1 0.00 9 SER H 12 LEU QD2 1.80 9 SER H 12 LEU QD1 0.00 11 ASP H 12 LEU QD2 1.80 11 ASP H 12 LEU QD1 0.00 55 LEU H 54 LEU QB 1.80 55 LEU H 53 PRO HB3 0.00 55 LEU H 53 PRO QG 0.00 12 LEU H 12 LEU HG 1.80 12 LEU H 3 ILE QG1 0.00 12 LEU H 12 LEU HB3 0.00 11 ASP H 12 LEU HG 1.80 11 ASP H 3 ILE QG1 0.00 11 ASP H 12 LEU HB3 0.00 48 GLU H 46 ILE HG13 1.80 48 GLU H 46 ILE QG2 0.00 78 LEU H 86 ILE QG2 1.80 78 LEU H 78 LEU QD2 0.00 15 ARG H 33 TYR HB3 1.80 15 ARG H 11 ASP HB3 0.00 15 ARG H 13 CYS HB3 0.00 21 THR H 19 VAL QG2 1.80 21 THR H 19 VAL QG1 0.00 84 ALA H 78 LEU QD2 1.80 84 ALA H 78 LEU QD1 0.00 20 ASN HD21 12 LEU QD2 1.80 20 ASN HD21 12 LEU QD1 0.00 26 GLU H 38 MET HG2 1.80 26 GLU H 26 GLU QG 0.00 26 GLU H 5 GLU HG3 0.00 32 GLY H 46 ILE HG12 1.80 32 GLY H 46 ILE HB 0.00 43 CYS H 43 CYS QB 1.80 43 CYS H 15 ARG HD3 0.00 43 CYS H 30 ASP HB2 0.00 33 TYR H 46 ILE QD1 1.80 33 TYR H 15 ARG HB3 0.00 63 ASN H 64 THR H 1.80 63 ASN H 63 ASN HD21 0.00 54 LEU H 55 LEU HG 1.80 54 LEU H 55 LEU HB2 0.00 54 LEU H 54 LEU HG 0.00 57 ARG H 55 LEU HG 1.80 57 ARG H 55 LEU HB2 0.00 57 ARG H 54 LEU HG 0.00 61 CYS H 49 CYS QB 1.80 61 CYS H 62 HIS QB 0.00 61 CYS H 61 CYS HB2 0.00 60 VAL H 78 LEU QD2 1.80 60 VAL H 60 VAL QG2 0.00 14 GLY H 12 LEU QD2 1.80 14 GLY H 12 LEU QD1 0.00 35 SER H 46 ILE HG13 1.80 35 SER H 46 ILE QG2 0.00 42 ASN H 36 GLY H 1.80 42 ASN H 1 THR QG2 1.80 42 ASN H 41 LYS QG 0.00 56 CYS H 83 SER HB3 1.80 56 CYS H 56 CYS HA 0.00 56 CYS H 53 PRO HD2 0.00 85 CYS H 86 ILE QD1 1.80 85 CYS H 78 LEU QD1 0.00 20 ASN HD21 19 VAL QG2 1.80 20 ASN HD21 19 VAL QG1 0.00 20 ASN HD22 19 VAL QG2 1.80 20 ASN HD22 19 VAL QG1 0.00 18 CYS H 19 VAL QG2 1.80 18 CYS H 19 VAL QG1 0.00 26 GLU H 19 VAL QG2 1.80 26 GLU H 19 VAL QG1 0.00 27 CYS H 19 VAL QG2 1.80 27 CYS H 19 VAL QG1 0.00 26 GLU H 12 LEU QD2 1.80 26 GLU H 12 LEU QD1 0.00 30 ASP H 33 TYR H 1.80 30 ASP H 31 GLU H 0.00 30 ASP H 17 GLN H 0.00 43 CYS H 42 ASN HA 1.80 43 CYS H 43 CYS HA 0.00 43 CYS H 28 LYS HA 0.00 43 CYS H 13 CYS HA 0.00 84 ALA H 85 CYS H 1.80 84 ALA H 79 SER H 0.00 84 ALA H 56 CYS H 0.00 5 GLU H 8 ILE QD1 1.80 5 GLU H 5 GLU HB2 0.00
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