NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
371461 | 1cl4 | 4498 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 CYS HB3 4 CYS HB2 3.50 4 CYS H 4 CYS HB2 5.00 5 PHE HB3 5 PHE HB2 3.50 5 PHE H 5 PHE HB2 5.00 5 PHE HA 5 PHE HB2 5.00 6 LYS H 5 PHE H 5.00 6 LYS HG3 6 LYS HG2 3.50 6 LYS HA 6 LYS HG3 3.50 6 LYS HA 6 LYS HB3 5.00 6 LYS H 6 LYS HA 5.00 6 LYS H 7 CYS H 3.50 7 CYS H 4 CYS HB2 5.00 7 CYS H 6 LYS HA 5.00 7 CYS HB3 7 CYS HB2 2.50 7 CYS HA 7 CYS HB2 5.00 7 CYS H 8 GLY H 3.50 8 GLY HA3 8 GLY HA2 3.50 8 GLY H 8 GLY HA2 3.50 8 GLY H 8 GLY HA3 5.00 8 GLY HA3 9 LYS HG3 3.50 9 LYS HG3 6 LYS HG3 3.50 9 LYS HG3 9 LYS HG2 5.00 10 LYS H 9 LYS HA 3.50 10 LYS HA 10 LYS HB3 5.00 11 GLY H 10 LYS HB3 3.50 11 GLY H 10 LYS HB2 5.00 11 GLY HA3 11 GLY HA2 3.50 13 PHE H 12 HIS QB 4.50 13 PHE H 13 PHE HB2 3.50 13 PHE HB3 13 PHE HB2 3.50 14 ALA H 14 ALA QB 5.30 15 LYS H 14 ALA QB 3.80 15 LYS HB3 15 LYS HB2 2.50 15 LYS HA 15 LYS HB2 3.50 15 LYS HA 15 LYS HB3 3.50 15 LYS H 15 LYS HB2 3.50 15 LYS H 15 LYS HA 5.00 16 ASN HB3 16 ASN HB2 2.50 16 ASN H 16 ASN HB2 5.00 17 CYS HB3 17 CYS HB2 3.50 17 CYS H 17 CYS HB3 5.00 17 CYS H 17 CYS HB2 5.00 24 ASN HB3 24 ASN HB2 2.50 24 ASN HD21 24 ASN HB2 3.50 24 ASN HD21 24 ASN HB3 5.00 24 ASN HD22 24 ASN HB3 5.00 25 ALA HA 25 ALA QB 3.80 25 ALA H 25 ALA QB 3.80 26 GLU H 25 ALA HA 3.50 26 GLU H 26 GLU HB2 3.50 26 GLU HA 26 GLU HB2 5.00 28 LYS HB3 28 LYS HB2 2.50 28 LYS HA 28 LYS HB3 3.50 28 LYS H 28 LYS HA 3.50 28 LYS HA 28 LYS HB2 3.50 28 LYS H 28 LYS HB2 3.50 28 LYS H 28 LYS HB3 5.00 28 LYS H 29 VAL H 5.00 29 VAL H 28 LYS HA 3.50 29 VAL H 28 LYS HB3 5.00 29 VAL HB 29 VAL QG1 3.80 29 VAL H 29 VAL QG2 3.80 29 VAL HB 29 VAL QG2 3.80 29 VAL HA 29 VAL QG1 3.80 29 VAL H 29 VAL HB 3.50 29 VAL HA 29 VAL QG2 3.80 29 VAL H 29 VAL QG1 5.30 29 VAL HA 30 PRO HD2 3.50 29 VAL HA 30 PRO HD3 3.50 30 PRO HD3 29 VAL QG1 5.30 30 PRO HD3 29 VAL HB 5.00 30 PRO HB3 30 PRO HB2 2.50 30 PRO HG3 30 PRO HG2 2.50 30 PRO HA 30 PRO HB2 3.50 30 PRO HD3 30 PRO HD2 3.50 30 PRO HD2 30 PRO HG2 3.50 30 PRO HA 30 PRO HB3 3.50 30 PRO HD3 30 PRO HG2 3.50 30 PRO HD3 30 PRO HG3 3.50 30 PRO HG3 30 PRO HB2 5.00 30 PRO HD2 30 PRO HG3 5.00 31 GLY H 30 PRO HA 2.50 31 GLY H 30 PRO HB3 5.00 31 GLY H 30 PRO HB2 5.00 31 GLY HA3 31 GLY HA2 2.50 31 GLY H 31 GLY HA2 3.50 31 GLY H 31 GLY HA3 3.50 32 LEU H 31 GLY HA2 3.50 32 LEU H 31 GLY HA3 3.50 32 LEU H 32 LEU HB2 3.50 32 LEU HA 32 LEU QD2 3.80 32 LEU H 32 LEU HB3 3.50 32 LEU HG 32 LEU QD1 3.80 32 LEU HB2 32 LEU QD1 3.80 32 LEU HA 32 LEU HB2 3.50 32 LEU HB3 32 LEU QD1 3.80 32 LEU HB3 32 LEU HB2 3.50 32 LEU HG 32 LEU QD2 3.80 32 LEU HB2 32 LEU QD2 3.80 32 LEU H 32 LEU HA 3.50 32 LEU HA 32 LEU QD1 5.30 32 LEU H 32 LEU QD1 5.30 32 LEU HA 32 LEU HB3 5.00 32 LEU H 32 LEU QD2 5.30 32 LEU H 32 LEU HG 5.00 32 LEU HB3 32 LEU QD2 5.30 32 LEU HA 40 LYS QG 4.50 33 CYS H 32 LEU HA 3.50 33 CYS H 32 LEU QD2 3.80 33 CYS H 32 LEU H 3.50 33 CYS H 32 LEU HG 3.50 33 CYS H 32 LEU HB2 5.00 33 CYS H 32 LEU HB3 5.00 33 CYS H 33 CYS HB2 3.50 33 CYS H 33 CYS HB3 3.50 33 CYS H 40 LYS HA 3.50 33 CYS H 41 HIS H 3.50 34 PRO QD 34 PRO HG3 4.50 34 PRO QD 34 PRO HG2 4.50 34 PRO HA 34 PRO HB3 3.50 34 PRO HG3 34 PRO HG2 3.50 34 PRO QD 34 PRO HB3 6.00 34 PRO HA 34 PRO HG3 5.00 35 ARG H 34 PRO QD 6.00 35 ARG H 35 ARG HA 3.50 35 ARG H 35 ARG HB2 3.50 35 ARG HA 35 ARG HB2 5.00 35 ARG HA 35 ARG HG3 5.00 35 ARG HA 35 ARG HB3 5.00 35 ARG H 36 CYS H 3.50 36 CYS H 35 ARG HB2 5.00 36 CYS H 35 ARG HA 5.00 36 CYS HB3 36 CYS HB2 2.50 36 CYS HA 36 CYS HB2 3.50 36 CYS H 37 LYS H 3.50 36 CYS HB2 57 ILE QD1 3.80 36 CYS HB3 57 ILE QD1 3.80 36 CYS HA 57 ILE QD1 5.30 37 LYS HA 32 LEU QD2 3.80 37 LYS HB3 32 LEU QD1 3.80 37 LYS HA 32 LEU QD1 3.80 37 LYS HA 32 LEU HB2 5.00 37 LYS H 33 CYS HB3 3.50 37 LYS H 37 LYS HA 2.50 37 LYS HB3 37 LYS HG2 3.50 37 LYS HA 37 LYS HB3 3.50 37 LYS H 37 LYS HB2 3.50 37 LYS HB3 37 LYS HB2 5.00 37 LYS HA 57 ILE HG13 5.00 37 LYS HB3 57 ILE HG13 5.00 38 ARG H 37 LYS H 3.50 38 ARG H 37 LYS HA 5.00 38 ARG HB2 38 ARG HG3 3.50 38 ARG HA 38 ARG HB3 3.50 38 ARG QD 38 ARG HB2 4.50 38 ARG HB3 38 ARG HG3 3.50 38 ARG QD 38 ARG HB3 4.50 38 ARG H 38 ARG HB2 3.50 38 ARG H 38 ARG HA 5.00 38 ARG H 39 GLY H 3.50 39 GLY H 32 LEU QD2 3.80 39 GLY H 33 CYS HB3 5.00 39 GLY H 38 ARG HB3 5.00 39 GLY H 38 ARG HA 5.00 39 GLY HA3 39 GLY HA2 3.50 39 GLY H 39 GLY HA3 3.50 39 GLY H 39 GLY HA2 5.00 40 LYS HA 32 LEU HA 3.50 40 LYS H 39 GLY HA2 3.50 40 LYS H 39 GLY HA3 5.00 40 LYS HB3 40 LYS HB2 2.50 40 LYS HB2 40 LYS QG 3.50 40 LYS HB3 40 LYS QG 4.50 40 LYS HA 40 LYS HB2 3.50 40 LYS HA 40 LYS QG 4.50 40 LYS H 40 LYS HB2 3.50 40 LYS H 40 LYS HB3 3.50 41 HIS HA 30 PRO HG2 3.50 42 TRP HH2 30 PRO HB3 5.00 42 TRP HH2 30 PRO HB2 5.00 41 HIS HA 30 PRO HB2 5.00 41 HIS H 32 LEU HA 5.00 41 HIS H 33 CYS HB2 3.50 41 HIS H 33 CYS HB3 5.00 41 HIS H 40 LYS HA 3.50 41 HIS H 40 LYS HB2 5.00 41 HIS HA 41 HIS HB3 3.50 41 HIS HA 41 HIS HB2 3.50 41 HIS H 41 HIS HB2 5.00 41 HIS HD2 41 HIS HB3 5.00 41 HIS HD2 46 CYS HB3 3.50 41 HIS HD2 46 CYS HB2 5.00 42 TRP H 30 PRO HG2 5.00 42 TRP HE1 30 PRO HG2 5.00 42 TRP H 41 HIS HB2 3.50 42 TRP H 41 HIS HA 3.50 42 TRP H 41 HIS HB3 3.50 42 TRP HB3 41 HIS HB2 5.00 42 TRP HE3 42 TRP HZ3 3.60 42 TRP HE1 42 TRP HD1 3.50 42 TRP HE1 42 TRP HD1 3.50 42 TRP HB3 42 TRP HB2 3.50 42 TRP H 42 TRP HB3 3.50 42 TRP HE1 42 TRP HZ2 3.50 42 TRP H 42 TRP HD1 3.50 42 TRP HE1 42 TRP HZ2 3.50 42 TRP H 42 TRP HB2 5.00 42 TRP H 45 GLU HB3 5.00 43 ALA H 42 TRP HB3 5.00 43 ALA H 43 ALA QB 3.80 44 ASN H 43 ALA QB 5.30 44 ASN HB3 44 ASN HB2 3.50 44 ASN HA 44 ASN HB2 3.50 44 ASN HA 44 ASN HB3 3.50 44 ASN H 44 ASN HB2 5.00 44 ASN H 44 ASN HA 5.00 44 ASN H 45 GLU H 5.00 45 GLU HB3 45 GLU HB2 3.50 45 GLU HA 45 GLU HB3 3.50 45 GLU H 45 GLU HB3 3.50 45 GLU H 45 GLU HB2 3.50 45 GLU HA 45 GLU HB2 3.50 45 GLU H 45 GLU HA 5.00 45 GLU H 46 CYS H 3.50 46 CYS H 45 GLU HB2 5.00 46 CYS H 45 GLU HA 5.00 46 CYS HB3 46 CYS HB2 3.50 46 CYS H 46 CYS HB3 3.50 46 CYS H 46 CYS HB2 3.50 46 CYS H 46 CYS HA 5.00 47 LYS H 46 CYS HA 3.50 47 LYS HA 46 CYS HA 5.00 47 LYS HA 47 LYS HB3 3.50 47 LYS HA 48 SER HB2 3.50 48 SER HB3 36 CYS HB2 3.50 48 SER HB2 36 CYS HB2 5.00 48 SER HB3 48 SER HB2 3.50 48 SER H 48 SER HB2 3.50 48 SER H 48 SER HB3 3.50 48 SER HA 48 SER HB3 5.00 48 SER HA 48 SER HB2 5.00 48 SER H 48 SER HA 5.00 48 SER HB3 56 PRO QD 3.50 48 SER HB3 57 ILE QD1 5.30 48 SER HB2 57 ILE QD1 5.30 50 THR H 48 SER HB3 5.00 50 THR HB 50 THR QG2 3.80 50 THR HA 50 THR QG2 3.80 50 THR H 50 THR QG2 5.30 50 THR HA 50 THR HB 5.00 50 THR HB 56 PRO QD 3.50 50 THR HB 57 ILE HG12 5.00 51 ASP H 50 THR HB 3.50 51 ASP H 50 THR QG2 5.30 51 ASP H 51 ASP HB2 3.50 52 ASN H 51 ASP HB3 3.50 52 ASN H 51 ASP HB2 3.50 52 ASN HB3 52 ASN HB2 2.50 52 ASN HA 52 ASN HB2 3.50 52 ASN HD21 52 ASN HB3 3.50 52 ASN HA 52 ASN HB3 5.00 52 ASN HD21 52 ASN HB2 5.00 52 ASN HD22 52 ASN HB3 5.00 53 GLN HE22 52 ASN HD22 5.00 53 GLN HB3 53 GLN HB2 2.50 53 GLN HA 53 GLN HB3 3.50 53 GLN HE21 53 GLN HE22 3.50 53 GLN H 53 GLN HB3 3.50 53 GLN H 53 GLN HB2 3.50 53 GLN H 53 GLN HA 5.00 53 GLN HE21 53 GLN HG2 5.00 53 GLN HE21 53 GLN HG3 5.00 54 GLY HA3 54 GLY HA2 2.50 54 GLY H 54 GLY HA2 3.50 54 GLY H 54 GLY HA3 3.50 55 ASN HA 48 SER HB3 3.50 55 ASN H 54 GLY H 3.50 55 ASN HD21 55 ASN HD22 2.50 55 ASN HB3 55 ASN HB2 2.50 55 ASN HD21 55 ASN HB3 3.50 55 ASN HA 55 ASN HB2 3.50 55 ASN HD21 55 ASN HB2 3.50 55 ASN H 55 ASN HB2 3.50 55 ASN HD22 55 ASN HB3 5.00 55 ASN HD22 55 ASN HB2 5.00 55 ASN HA 56 PRO QD 4.50 56 PRO HA 50 THR QG2 3.80 56 PRO QD 55 ASN HB2 4.50 56 PRO HB3 56 PRO HB2 2.50 56 PRO HA 56 PRO HB3 3.50 56 PRO HA 56 PRO HB2 5.00 56 PRO QD 57 ILE HG12 4.50 57 ILE HA 50 THR HB 3.50 57 ILE H 56 PRO HA 3.50 57 ILE HA 56 PRO QD 4.50 57 ILE HA 57 ILE HG12 3.50 57 ILE HG13 57 ILE HG12 3.50 57 ILE HB 57 ILE HG12 3.50 57 ILE HG12 57 ILE QD1 3.80 57 ILE HB 57 ILE QD1 3.80 57 ILE H 57 ILE HB 3.50 57 ILE HG13 57 ILE QD1 3.80 57 ILE H 57 ILE HG12 3.50 57 ILE H 57 ILE HG13 5.00 58 PRO HB3 58 PRO HB2 3.50 59 PRO HB3 59 PRO HB2 2.50 60 HIS H 59 PRO HA 3.50 60 HIS HA 60 HIS HB3 3.50 60 HIS HA 60 HIS HB2 3.50 60 HIS H 60 HIS HB3 5.00 60 HIS H 60 HIS HB2 5.00 42 TRP HZ3 42 TRP HE3 2.50 41 HIS HD2 41 HIS HB2 2.50 12 HIS HE1 9 LYS HB3 3.50 42 TRP HD1 42 TRP HB2 3.50 41 HIS HD2 46 CYS HA 3.50 42 TRP HE3 42 TRP HA 3.50 42 TRP HH2 42 TRP HZ3 3.50 42 TRP HD1 42 TRP HB3 3.50 42 TRP HH2 42 TRP HZ2 3.50 5 PHE QD 5 PHE HB2 5.50 41 HIS HD2 33 CYS HB2 3.50 5 PHE QD 5 PHE HB3 5.50 12 HIS HD2 7 CYS HB3 3.50 12 HIS HD2 17 CYS HA 3.50 41 HIS HD2 46 CYS HB2 3.50 12 HIS HD2 12 HIS QB 4.50 41 HIS HE1 39 GLY HA2 3.50 42 TRP HD1 45 GLU HB3 3.50 42 TRP HZ2 30 PRO HD2 3.50 41 HIS HD2 33 CYS HB3 3.50 42 TRP HE3 42 TRP HB3 3.50 12 HIS HD2 13 PHE HB2 5.00 42 TRP HZ2 29 VAL HA 5.00 12 HIS HE1 9 LYS HB2 5.00 42 TRP HZ3 41 HIS HB2 5.00 13 PHE QD 13 PHE HB2 7.00 42 TRP HH2 41 HIS HB2 5.00 12 HIS HD2 4 CYS HB2 5.10 5 PHE QD 5 PHE HA 7.00 42 TRP HD1 30 PRO HG2 5.00 41 HIS HE1 39 GLY HA3 5.00 42 TRP HD1 41 HIS HB2 5.00 41 HIS HE1 33 CYS HB3 5.00 5 PHE QD 4 CYS HA 7.40 41 HIS HE1 33 CYS HB2 5.00 60 HIS HD2 60 HIS HB2 5.00 60 HIS HD2 60 HIS HB3 5.00 42 TRP HD1 42 TRP HA 5.10 42 TRP HH2 28 LYS HB3 5.00 42 TRP HE1 30 PRO HD2 5.00 42 TRP H 45 GLU HB2 5.00 7 CYS H 7 CYS HB2 5.00 33 CYS H 31 GLY HA3 5.00 52 ASN H 52 ASN HB3 3.50 55 ASN HD21 53 GLN HB2 5.00 51 ASP H 57 ILE QD1 5.30 4 CYS H 10 LYS HG2 5.00 51 ASP H 51 ASP HA 5.00 55 ASN H 55 ASN HA 5.00 35 ARG H 35 ARG HB3 3.50 38 ARG H 38 ARG HB3 3.50 41 HIS HE1 38 ARG HB3 5.00 37 LYS HA 32 LEU HG 5.00 37 LYS H 32 LEU HG 5.00 35 ARG H 33 CYS SG 2.30 36 CYS H 33 CYS SG 2.30 38 ARG H 36 CYS SG 2.30 46 CYS H 43 ALA O 2.30 35 ARG N 33 CYS SG 3.30 36 CYS N 33 CYS SG 3.30 38 ARG N 36 CYS SG 3.30 46 CYS N 43 ALA O 3.30 57 ILE H 55 ASN O 2.30 57 ILE N 55 ASN O 3.30
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