NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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371758 |
1cok   |
4413 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 HIS H 1 TYR HA 1.80 4 ASP H 3 ALA HA 1.80 7 LEU H 6 SER HA 1.80 9 SER H 10 PHE H 1.80 9 SER H 8 VAL HA 1.80 8 VAL H 9 SER H 1.80 10 PHE H 9 SER HA 1.80 11 LEU H 10 PHE QB 1.80 12 THR H 11 LEU H 1.80 12 THR H 11 LEU HA 1.80 12 THR H 9 SER HA 1.80 13 GLY H 12 THR H 1.80 13 GLY H 12 THR HB 1.80 13 GLY H 10 PHE HA 1.80 13 GLY H 12 THR QG2 1.80 58 GLY QA 61 ASP QB 1.80 49 GLU HA 52 ARG QG 1.80 49 GLU HA 52 ARG QB 1.80 49 GLU HA 52 ARG QD 1.80 52 ARG HA 55 ILE HB 1.80 52 ARG HA 55 ILE QG1 1.80 54 THR HA 57 ARG QB 1.80 55 ILE HA 14 LEU QD2 1.90 55 ILE HA 14 LEU QD1 0.00 56 TRP HA 59 LEU QB 1.80 56 TRP HA 59 LEU QD2 1.90 56 TRP HA 59 LEU QD1 0.00 57 ARG HA 60 GLN H 1.80 57 ARG HA 58 GLY H 1.80 57 ARG HA 60 GLN QG 1.80 59 LEU HA 62 LEU H 1.80 59 LEU HA 62 LEU QB 1.80 59 LEU HA 62 LEU HG 1.80 61 ASP H 58 GLY QA 1.80 58 GLY H 55 ILE HA 1.80 55 ILE H 52 ARG HA 1.80 61 ASP HA 64 GLN QB 1.80 51 TYR HA 54 THR HB 1.80 43 GLY H 40 GLU HA 1.80 25 SER H 22 TYR HA 1.80 27 GLY H 23 PHE HA 1.80 8 VAL H 5 PRO HA 1.80 9 SER H 5 PRO HA 1.80 8 VAL QG2 5 PRO HA 1.80 8 VAL QG1 5 PRO HA 0.00 10 PHE H 6 SER HA 1.80 9 SER H 6 SER HA 1.80 10 PHE QB 7 LEU HA 1.80 10 PHE QD 7 LEU HA 1.80 11 LEU H 8 VAL HA 1.80 11 LEU QB 8 VAL HA 1.80 29 GLN H 27 GLY QA 1.80 29 GLN H 28 LEU HA 1.80 30 SER H 28 LEU HA 1.80 34 LEU H 31 ILE HA 1.80 34 LEU QB 31 ILE HA 1.80 35 GLN QB 32 TYR HA 1.80 35 GLN QG 32 TYR HA 1.80 37 LEU HG 34 LEU HA 1.80 42 LEU QB 39 ILE HA 1.80 44 ALA QB 41 ASP HA 1.80 23 PHE QD 28 LEU QD1 1.80 23 PHE QD 28 LEU HG 1.80 23 PHE QE 28 LEU HG 1.80 28 LEU HG 34 LEU QD1 1.80 28 LEU HG 34 LEU QD2 1.80 31 ILE HA 34 LEU QD1 1.80 33 HIS QB 34 LEU QD2 1.80 31 ILE QG2 35 GLN QG 1.80 39 ILE QD1 42 LEU HG 1.80 39 ILE QG1 42 LEU HG 1.80 39 ILE QG2 42 LEU HG 1.80 23 PHE QB 45 LEU QD1 1.80 23 PHE QD 45 LEU QD1 1.80 26 GLN HG3 45 LEU HG 1.80 26 GLN HG2 45 LEU HG 1.80 26 GLN QG 45 LEU HG 1.80 42 LEU QD1 45 LEU QD1 1.80 42 LEU H 45 LEU QD1 1.80 19 CYS QB 47 ILE QD1 1.80 22 TYR QB 47 ILE QD1 1.80 48 PRO HG3 51 TYR QE 1.80 48 PRO HG2 51 TYR QE 1.80 48 PRO QG 51 TYR QE 1.80 14 LEU QD1 54 THR QG2 1.80 39 ILE QD1 56 TRP HA 1.80 39 ILE QD1 56 TRP QB 1.80 39 ILE QG2 56 TRP QB 1.80 39 ILE QG2 56 TRP H 1.80 42 LEU HG 56 TRP HA 1.80 42 LEU HG 56 TRP QB 1.80 42 LEU QD1 56 TRP HD1 1.80 42 LEU HG 56 TRP HD1 1.80 14 LEU HG 58 GLY QA 1.80 14 LEU QD1 58 GLY QA 1.80 34 LEU QD1 59 LEU QD1 1.80 34 LEU QD1 59 LEU HG 1.80 35 GLN QG 59 LEU QD1 1.80 35 GLN QG 59 LEU HG 1.80 31 ILE QD1 62 LEU QD1 1.80 31 ILE QG1 62 LEU QD1 1.80 31 ILE QD1 62 LEU QD2 1.80 32 TYR QD 34 LEU QD2 1.80 31 ILE HA 34 LEU QD2 1.80 28 LEU QD1 34 LEU QD2 1.80 28 LEU QD1 34 LEU QD1 1.80 42 LEU QD1 56 TRP H 1.80 14 LEU HG 55 ILE H 1.80 20 ILE QD1 23 PHE H 1.80 31 ILE QD1 34 LEU H 1.80 14 LEU QD1 55 ILE H 1.80 14 LEU QD1 55 ILE QG1 1.80 14 LEU QD1 55 ILE HB 1.80 14 LEU QD1 55 ILE QG2 1.80 23 PHE QE 45 LEU QD1 1.80 16 CYS HA 17 PRO QD 1.80 23 PHE H 45 LEU QD1 1.80 16 CYS QB 17 PRO QD 1.80 7 LEU QD1 34 LEU QD2 1.80 7 LEU QD1 34 LEU QD1 1.80 7 LEU HG 34 LEU QD1 1.80 6 SER HA 31 ILE QG2 1.80 6 SER QB 31 ILE QG2 1.80 62 LEU QD2 31 ILE QG2 1.80 62 LEU QB 31 ILE QG2 1.80 11 LEU QD1 16 CYS QB 1.80 11 LEU QD1 19 CYS QB 1.80 16 CYS QB 19 CYS QB 1.80 8 VAL HA 20 ILE QG2 1.80 8 VAL HA 20 ILE QD1 1.80 7 LEU QD1 20 ILE QD1 1.80 7 LEU QD1 20 ILE QG2 1.80 10 PHE QB 31 ILE QD1 1.80 10 PHE QD 31 ILE QD1 1.80 12 THR QG2 17 PRO QD 1.80 7 LEU QD1 11 LEU H 1.80 7 LEU QD1 10 PHE QB 1.80 35 GLN QG 62 LEU QB 1.80 7 LEU QD1 24 THR QG2 1.80 20 ILE HB 24 THR QG2 1.80 20 ILE QG1 24 THR QG2 1.80 8 VAL QG1 7 LEU HG 1.80 28 LEU QD2 7 LEU HG 0.00 37 LEU HG 28 LEU QD1 1.80 55 ILE QG2 28 LEU QD2 0.00 38 THR HB 42 LEU QD1 1.80 37 LEU HA 42 LEU QD1 0.00 38 THR QG2 42 LEU QD2 1.80 34 LEU HB3 42 LEU QD1 0.00 38 THR QG2 42 LEU QD1 0.00 59 LEU HB3 42 LEU QD2 1.80 52 ARG QG 42 LEU QD2 0.00 28 LEU HB3 11 LEU QD1 1.80 24 THR QG2 11 LEU QD1 0.00 45 LEU QD2 45 LEU HG 1.80 11 LEU HG 11 LEU QD2 0.00 42 LEU QD1 45 LEU HG 1.80 47 ILE QG1 45 LEU HG 0.00 44 ALA QB 37 LEU QD2 1.80 34 LEU HG 37 LEU QD2 0.00 44 ALA QB 37 LEU QD1 0.00 14 LEU HB3 14 LEU HG 1.40 54 THR QG2 14 LEU HG 0.00 60 GLN HB2 38 THR QG2 1.80 59 LEU HB2 38 THR QG2 0.00 3 ALA QB 8 VAL QG1 1.80 24 THR QG2 8 VAL QG2 0.00 24 THR QG2 8 VAL QG1 0.00 62 LEU QD2 31 ILE QG2 1.80 7 LEU QD2 31 ILE QG2 0.00 52 ARG HB2 42 LEU HB3 1.80 55 ILE HB 42 LEU QB 0.00 42 LEU HA 41 ASP HA 1.80 32 TYR HA 33 HIS HA 0.00 14 LEU HB3 14 LEU QD2 1.80 54 THR QG2 14 LEU QD2 0.00 14 LEU HB3 14 LEU QD1 0.00 44 ALA H 52 ARG QG 2.00 44 ALA H 45 LEU HB3 0.00 44 ALA H 39 ILE HG12 2.00 44 ALA H 45 LEU QD1 0.00 59 LEU H 42 LEU QD2 1.90 59 LEU H 55 ILE QG2 0.00 59 LEU H 14 LEU HG 2.00 59 LEU H 62 LEU QD2 0.00 41 ASP H 42 LEU HB2 1.90 41 ASP H 40 GLU HG3 0.00 41 ASP H 37 LEU HG 1.90 41 ASP H 42 LEU QD1 0.00 67 ASP H 67 ASP HA 1.70 67 ASP H 66 HIS HA 0.00 56 TRP H 52 ARG HB3 2.00 56 TRP H 57 ARG HG3 0.00 55 ILE H 56 TRP HB2 1.90 55 ILE H 51 TYR HB2 0.00 55 ILE H 57 ARG HG3 2.00 55 ILE H 52 ARG HB3 0.00 55 ILE H 42 LEU QD2 1.70 55 ILE H 55 ILE QD1 0.00 56 TRP H 42 LEU QB 1.90 56 TRP H 55 ILE QG1 0.00 37 LEU H 42 LEU QD1 1.80 37 LEU H 37 LEU HG 0.00 37 LEU H 59 LEU HG 1.70 37 LEU H 37 LEU QD1 0.00 37 LEU H 37 LEU QD2 0.00 32 TYR H 30 SER HB3 1.90 32 TYR H 31 ILE HA 0.00 32 TYR H 34 LEU QD1 2.00 32 TYR H 31 ILE QD1 0.00 60 GLN H 57 ARG HA 1.70 60 GLN H 60 GLN HA 0.00 64 GLN H 63 LYS HG3 1.80 60 GLN H 60 GLN HG3 0.00 64 GLN H 63 LYS HB3 1.60 60 GLN H 60 GLN HB3 0.00 63 LYS H 60 GLN HG3 1.80 63 LYS H 63 LYS HG3 0.00 52 ARG H 55 ILE QD1 1.90 8 VAL H 7 LEU HB3 0.00 47 ILE H 46 LYS HG3 1.80 47 ILE H 45 LEU HB3 0.00 29 GLN H 29 GLN HA 1.80 29 GLN H 28 LEU HA 0.00 29 GLN H 33 HIS HB2 1.90 29 GLN H 27 GLY HA3 0.00 29 GLN H 24 THR QG2 1.90 29 GLN H 28 LEU HB3 0.00 54 THR H 56 TRP HB2 2.00 54 THR H 51 TYR HB2 0.00 54 THR H 55 ILE HB 1.90 54 THR H 57 ARG HG2 0.00 54 THR H 42 LEU QD2 1.90 54 THR H 55 ILE QD1 0.00 34 LEU H 37 LEU HB2 1.90 34 LEU H 35 GLN HB3 0.00 34 LEU H 37 LEU QD2 1.90 34 LEU H 28 LEU QD1 0.00 34 LEU H 28 LEU QD2 0.00 22 TYR H 47 ILE QG2 1.90 22 TYR H 20 ILE QG2 0.00 57 ARG H 57 ARG HD3 1.80 57 ARG H 56 TRP HB3 0.00 57 ARG H 55 ILE QG2 2.00 57 ARG H 42 LEU QD2 0.00 25 SER H 28 LEU H 1.90 25 SER H 27 GLY H 0.00 42 LEU H 37 LEU HB3 1.90 42 LEU H 44 ALA QB 0.00 42 LEU H 45 LEU QD1 1.90 42 LEU H 39 ILE HG12 0.00 45 LEU H 47 ILE QG1 1.80 45 LEU H 42 LEU QD1 0.00 14 LEU H 12 THR HB 1.80 14 LEU H 11 LEU HA 0.00 53 MET H 51 TYR HB2 1.90 53 MET H 56 TRP HB2 0.00 53 MET H 49 GLU HA 0.00 51 TYR H 49 GLU HA 1.80 51 TYR H 51 TYR HB2 0.00 51 TYR H 48 PRO HG2 2.00 51 TYR H 49 GLU QG 0.00 50 GLN H 48 PRO HG2 1.90 50 GLN H 49 GLU QG 0.00 50 GLN H 49 GLU HB3 1.90 50 GLN H 52 ARG HB2 0.00 11 LEU H 34 LEU QD1 2.00 11 LEU H 31 ILE QD1 0.00 33 HIS H 31 ILE QD1 1.90 33 HIS H 34 LEU QD1 0.00 36 ASN H 37 LEU QD1 1.90 36 ASN H 59 LEU HG 0.00 36 ASN H 37 LEU QD2 0.00 36 ASN H 35 GLN HB3 1.80 36 ASN H 37 LEU HB2 0.00 35 GLN H 28 LEU QD1 1.90 35 GLN H 28 LEU QD2 0.00 35 GLN H 59 LEU HG 0.00 35 GLN H 37 LEU QD2 0.00 35 GLN H 59 LEU QD1 1.80 35 GLN H 34 LEU QD2 0.00 35 GLN H 31 ILE QD1 1.90 35 GLN H 34 LEU QD1 0.00 60 GLN HE22 38 THR QG2 1.80 60 GLN HE22 60 GLN HG3 0.00 60 GLN HE21 38 THR QG2 1.80 60 GLN HE21 60 GLN HG3 0.00 30 SER H 28 LEU HA 1.80 30 SER H 29 GLN HA 0.00 16 CYS H 17 PRO QG 1.80 16 CYS H 55 ILE QG1 0.00 38 THR H 56 TRP HD1 1.90 38 THR H 37 LEU H 0.00 38 THR H 42 LEU QD1 1.90 38 THR H 37 LEU HG 0.00 24 THR H 27 GLY H 2.00 24 THR H 28 LEU H 0.00 24 THR H 24 THR HB 1.90 6 SER H 6 SER HA 0.00 24 THR H 11 LEU HG 2.00 24 THR H 21 GLU HB2 0.00 24 THR H 47 ILE QG2 1.80 24 THR H 20 ILE QG2 0.00 24 THR H 45 LEU QD1 1.80 24 THR H 11 LEU QD1 0.00 23 PHE H 11 LEU HG 2.00 23 PHE H 21 GLU HB3 0.00 23 PHE H 28 LEU HB3 1.80 23 PHE H 24 THR QG2 0.00 23 PHE H 55 ILE QD1 1.90 23 PHE H 47 ILE QG1 0.00 23 PHE H 28 LEU HG 0.00 23 PHE H 11 LEU QD1 1.90 23 PHE H 45 LEU QD1 0.00 13 GLY H 14 LEU HB3 1.90 13 GLY H 11 LEU HB3 0.00 50 GLN HE22 50 GLN HB2 1.90 50 GLN HE22 48 PRO HB3 0.00 50 GLN HE21 50 GLN HB2 1.90 50 GLN HE21 48 PRO HB3 0.00 46 LYS H 44 ALA HA 1.80 46 LYS H 45 LEU HA 0.00 46 LYS H 45 LEU HB3 1.70 46 LYS H 46 LYS HG3 0.00 46 LYS H 46 LYS HD3 1.90 46 LYS H 44 ALA QB 0.00 35 GLN HE22 32 TYR HA 1.90 35 GLN HE22 63 LYS HA 0.00 35 GLN HE21 32 TYR HA 1.90 35 GLN HE21 63 LYS HA 0.00 35 GLN HE21 63 LYS HG2 2.00 35 GLN HE21 62 LEU HB3 0.00 58 GLY H 59 LEU HA 1.90 58 GLY H 54 THR HA 0.00 58 GLY H 42 LEU QD2 2.00 58 GLY H 55 ILE QG2 0.00 15 GLY H 55 ILE QG1 2.00 15 GLY H 17 PRO HG3 0.00 15 GLY H 17 PRO HB3 0.00
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