NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
629582 | 5wlx | 30318 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
26 LYS H 26 LYS HG2 5.50 10 CYS H 28 GLY HA2 5.50 36 ILE H 36 ILE QG2 5.50 32 TRP HB3 34 GLY H 5.50 9 TRP HD1 11 ARG QD 5.50 29 TRP HB2 30 CYS H 5.50 36 ILE H 36 ILE QD1 5.50 21 LEU HA 21 LEU QD1 5.50 26 LYS HA 26 LYS QE 5.50 7 LEU HA 7 LEU QD2 2.40 7 LEU HA 7 LEU QD1 2.40 7 LEU HA 7 LEU HB2 3.00 7 LEU HA 7 LEU HB3 3.00 5 LYS HA 5 LYS QE 5.50 14 LYS HA 14 LYS QE 5.50 10 CYS HB3 11 ARG H 5.50 24 HIS HB2 29 TRP HE1 5.50 29 TRP HE1 31 VAL HB 5.50 29 TRP HE1 31 VAL QG1 5.50 7 LEU QD2 29 TRP HE1 5.50 9 TRP HE1 10 CYS H 5.50 9 TRP HE1 13 GLU HG3 5.50 9 TRP HE1 13 GLU HG2 5.50 21 LEU HA 31 VAL H 5.50 22 THR HA 31 VAL H 5.50 23 CYS HA 31 VAL H 5.50 21 LEU QD1 31 VAL H 5.50 22 THR QG2 31 VAL H 5.50 21 LEU HB2 31 VAL H 5.50 30 CYS HB3 31 VAL H 5.50 31 VAL H 32 TRP H 5.50 7 LEU H 31 VAL H 5.50 23 CYS H 31 VAL H 5.50 30 CYS H 31 VAL H 5.50 21 LEU QD1 22 THR H 5.50 22 THR H 33 ASP HB3 5.50 17 CYS HB2 22 THR H 5.50 22 THR H 31 VAL HB 5.50 22 THR H 33 ASP HB2 5.50 22 THR H 30 CYS HB3 5.50 17 CYS HB3 22 THR H 5.50 22 THR H 30 CYS HA 5.50 22 THR H 31 VAL HA 5.50 22 THR H 32 TRP HA 5.50 18 CYS H 30 CYS HB2 5.50 7 LEU QD1 8 GLY H 5.50 7 LEU HB3 8 GLY H 5.50 8 GLY H 29 TRP HB2 5.50 8 GLY H 29 TRP HB3 5.50 4 HIS HB3 8 GLY H 5.50 5 LYS H 8 GLY H 5.50 7 LEU H 21 LEU QD1 5.50 22 THR QG2 33 ASP H 5.50 7 LEU H 31 VAL QG1 5.50 6 PHE HB3 7 LEU H 5.50 7 LEU H 8 GLY HA3 5.50 26 LYS H 27 HIS HA 5.50 7 LEU H 8 GLY H 5.50 22 THR H 33 ASP H 5.50 16 PRO QD 17 CYS H 5.50 16 PRO HG3 17 CYS H 5.50 4 HIS H 18 CYS H 5.50 22 THR H 23 CYS H 5.50 22 THR QG2 23 CYS H 5.50 30 CYS H 31 VAL QG1 5.50 7 LEU QD1 30 CYS H 5.50 20 HIS H 21 LEU QD1 5.50 21 LEU QD1 30 CYS H 5.50 29 TRP HB3 30 CYS H 5.50 7 LEU HA 30 CYS H 5.50 8 GLY HA3 30 CYS H 5.50 6 PHE HA 30 CYS H 5.50 8 GLY H 30 CYS H 5.50 26 LYS H 27 HIS H 5.50 24 HIS HB2 27 HIS H 5.50 27 HIS H 28 GLY HA2 5.50 24 HIS HB3 27 HIS H 5.50 14 LYS H 14 LYS QG 5.50 26 LYS HG2 27 HIS H 5.50 25 VAL QG1 27 HIS H 5.50 25 VAL QG2 27 HIS H 5.50 8 GLY H 9 TRP H 5.50 22 THR QG2 24 HIS H 5.50 23 CYS HB3 24 HIS H 5.50 23 CYS HB2 24 HIS H 5.50 24 HIS H 31 VAL H 5.50 10 CYS H 29 TRP H 5.50 10 CYS H 11 ARG HA 5.50 9 TRP H 29 TRP HB2 5.50 10 CYS H 29 TRP HB2 5.50 4 HIS HE1 13 GLU HB2 5.50 4 HIS HE1 13 GLU HB3 5.50 4 HIS HE1 13 GLU HG3 5.50 4 HIS H 5 LYS H 5.50 5 LYS H 8 GLY HA3 5.50 5 LYS H 21 LEU QD1 5.50 34 GLY H 35 THR H 5.50 25 VAL H 26 LYS H 5.50 25 VAL H 27 HIS H 5.50 24 HIS H 25 VAL H 5.50 24 HIS HD2 25 VAL H 5.50 24 HIS HE1 25 VAL H 5.50 25 VAL H 26 LYS HA 5.50 22 THR QG2 25 VAL H 5.50 25 VAL H 26 LYS HB3 5.50 5 LYS HB3 6 PHE H 5.50 6 PHE H 30 CYS HB3 5.50 6 PHE H 6 PHE QD 5.50 5 LYS H 6 PHE H 5.50 18 CYS H 19 GLU H 5.50 14 LYS H 15 ASP H 5.50 4 HIS HD2 15 ASP H 5.50 15 ASP H 16 PRO QD 5.50 14 LYS QG 15 ASP H 5.50 19 GLU H 21 LEU QD1 5.50 3 CYS H 4 HIS H 5.50 35 THR H 36 ILE H 5.50 19 GLU H 21 LEU H 5.50 20 HIS H 21 LEU H 5.50 21 LEU H 22 THR H 5.50 22 THR H 32 TRP H 5.50 7 LEU H 32 TRP H 5.50 32 TRP H 33 ASP H 5.50 32 TRP H 32 TRP HD1 5.50 6 PHE QD 32 TRP H 5.50 9 TRP HE3 11 ARG H 5.50 9 TRP H 9 TRP HE3 5.50 9 TRP HE3 10 CYS H 5.50 32 TRP HE3 33 ASP H 5.50 26 LYS H 28 GLY H 5.50 27 HIS H 28 GLY H 5.50 24 HIS H 28 GLY H 5.50 21 LEU HA 32 TRP HE3 5.50 26 LYS HA 28 GLY H 5.50 21 LEU QD1 32 TRP HE3 5.50 21 LEU HB3 32 TRP HE3 5.50 27 HIS HB2 28 GLY H 5.50 24 HIS HE1 26 LYS H 5.50 6 PHE QD 7 LEU H 5.50 4 HIS H 4 HIS HD2 5.50 10 CYS H 11 ARG H 5.50 7 LEU H 29 TRP HD1 5.50 29 TRP HD1 30 CYS H 5.50 29 TRP HD1 31 VAL H 5.50 6 PHE QD 31 VAL H 5.50 9 TRP HE1 11 ARG H 5.50 12 GLY H 13 GLU H 5.50 6 PHE QE 32 TRP HE1 5.50 6 PHE QE 7 LEU H 5.50 13 GLU H 14 LYS H 5.50 10 CYS H 29 TRP HE3 5.50 9 TRP HZ3 10 CYS H 5.50 20 HIS H 20 HIS HD2 5.50 24 HIS H 24 HIS HD2 5.50 9 TRP H 9 TRP HD1 5.50 9 TRP HD1 10 CYS H 5.50 6 PHE QD 32 TRP HE1 5.50 9 TRP HE3 29 TRP HE3 5.50 6 PHE QE 21 LEU QD1 5.50 6 PHE QE 31 VAL QG1 5.50 6 PHE QE 32 TRP HB3 5.50 9 TRP HA 9 TRP HZ3 5.50 9 TRP HH2 11 ARG QD 5.50 22 THR QG2 24 HIS HD2 5.50 19 GLU HG3 20 HIS HD2 5.50 21 LEU QD2 32 TRP HZ3 5.50 21 LEU HG 32 TRP HH2 5.50 6 PHE HB2 32 TRP HD1 5.50 20 HIS HA 20 HIS HD2 5.50 32 TRP HB3 32 TRP HZ3 5.50 20 HIS HB3 32 TRP HH2 5.50 20 HIS HB2 32 TRP HH2 5.50 32 TRP HA 32 TRP HD1 5.50 32 TRP HA 32 TRP HZ3 5.50 3 CYS HA 4 HIS HD2 5.50 4 HIS HA 4 HIS HD2 5.50 29 TRP HD1 30 CYS HA 5.50 29 TRP HD1 31 VAL HA 5.50 29 TRP HZ2 31 VAL QG2 5.50 6 PHE QD 21 LEU HB3 5.50 6 PHE QD 31 VAL QG1 5.50 6 PHE QD 7 LEU HB2 5.50 10 CYS HB2 11 ARG H 5.50 7 LEU HG 29 TRP HD1 5.50 7 LEU QD1 29 TRP HZ2 5.50 6 PHE QD 7 LEU HB3 5.50 7 LEU QD2 29 TRP HD1 5.50 29 TRP H 31 VAL QG2 5.50 29 TRP H 29 TRP HD1 5.50 29 TRP H 29 TRP HE3 5.50 28 GLY H 29 TRP H 5.50 27 HIS H 29 TRP H 5.50 29 TRP H 30 CYS H 5.50 24 HIS H 29 TRP H 5.50 21 LEU HA 33 ASP H 5.50 27 HIS H 27 HIS HD2 5.50 10 CYS H 29 TRP HA 5.50 11 ARG H 29 TRP HA 5.50 29 TRP HA 29 TRP HD1 5.50 29 TRP HA 29 TRP HE3 5.50 9 TRP HE3 29 TRP HA 5.50 6 PHE QD 31 VAL HA 5.50 6 PHE QE 31 VAL HA 5.50 24 HIS H 30 CYS HA 5.50 4 HIS H 17 CYS HA 5.50 32 TRP HA 32 TRP HE3 5.50 7 LEU HA 29 TRP HA 5.50 17 CYS HB3 21 LEU HA 5.50 21 LEU QD2 31 VAL HA 5.50 23 CYS HA 30 CYS HA 5.50 24 HIS HD2 31 VAL H 5.50 13 GLU HA 15 ASP H 5.50 9 TRP HA 9 TRP HE3 5.50 35 THR HB 36 ILE H 5.50 4 HIS HD2 10 CYS HA 5.50 9 TRP HA 11 ARG H 5.50 9 TRP HA 9 TRP HD1 5.50 9 TRP HD1 10 CYS HA 5.50 9 TRP HA 29 TRP HA 5.50 24 HIS HB3 29 TRP H 5.50 11 ARG HA 13 GLU H 5.50 24 HIS HA 24 HIS HD2 5.50 6 PHE HA 6 PHE QE 5.50 24 HIS HA 26 LYS H 5.50 5 LYS HA 18 CYS H 5.50 6 PHE HA 8 GLY H 5.50 8 GLY H 30 CYS HB3 5.50 17 CYS HB3 18 CYS H 5.50 3 CYS HB2 18 CYS H 5.50 4 HIS HB2 18 CYS H 5.50 3 CYS HB3 18 CYS H 5.50 8 GLY H 30 CYS HB2 5.50 18 CYS HB2 19 GLU H 5.50 7 LEU H 30 CYS HB3 5.50 20 HIS HB2 32 TRP HZ3 5.50 6 PHE HA 6 PHE QD 5.50 20 HIS HB3 32 TRP HZ3 5.50 9 TRP HH2 28 GLY HA3 5.50 9 TRP HZ2 11 ARG QD 5.50 9 TRP HZ3 28 GLY HA3 5.50 20 HIS HB3 32 TRP HE3 5.50 4 HIS HB2 5 LYS H 5.50 24 HIS HB2 25 VAL H 5.50 4 HIS HB3 5 LYS H 5.50 31 VAL HB 32 TRP H 5.50 24 HIS HB3 28 GLY H 5.50 6 PHE QE 31 VAL HB 5.50 9 TRP H 29 TRP HB3 5.50 10 CYS H 29 TRP HB3 5.50 4 HIS HE1 13 GLU HG2 5.50 5 LYS HB2 6 PHE H 5.50 18 CYS HB3 19 GLU H 5.50 13 GLU H 13 GLU HG2 5.50 9 TRP HD1 13 GLU HG2 5.50 4 HIS HD2 15 ASP HB2 5.50 4 HIS HD2 15 ASP HB3 5.50 6 PHE HB2 32 TRP HZ2 5.50 24 HIS HD2 31 VAL HB 5.50 6 PHE HB3 32 TRP HZ2 5.50 6 PHE QD 7 LEU HA 5.50 6 PHE QD 32 TRP HB2 5.50 11 ARG H 28 GLY HA3 5.50 6 PHE QD 30 CYS HB3 5.50 19 GLU HA 21 LEU H 5.50 20 HIS HB2 32 TRP HE3 5.50 18 CYS H 21 LEU HB2 5.50 25 VAL HB 26 LYS H 5.50 16 PRO HG2 17 CYS H 5.50 32 TRP HB3 33 ASP H 5.50 9 TRP HA 29 TRP HB3 5.50 9 TRP HA 29 TRP HB2 5.50 25 VAL QG1 26 LYS HA 5.50 25 VAL QG2 26 LYS HA 5.50 22 THR QG2 24 HIS HA 5.50 24 HIS HA 31 VAL QG1 5.50 24 HIS HA 31 VAL QG2 5.50 11 ARG QG 12 GLY HA2 5.50 6 PHE HA 30 CYS HB3 5.50 4 HIS HB3 8 GLY HA3 5.50 21 LEU HB3 22 THR HB 5.50 17 CYS HB2 21 LEU QD1 5.50 4 HIS HB3 21 LEU QD1 5.50 22 THR QG2 31 VAL HB 5.50 6 PHE HB2 21 LEU QD2 5.50 6 PHE HB3 21 LEU QD2 5.50 7 LEU QD1 29 TRP HB3 5.50 7 LEU QD1 29 TRP HB2 5.50 21 LEU QD2 30 CYS HB3 5.50 17 CYS HB3 21 LEU QD2 5.50 21 LEU QD2 32 TRP HB2 5.50 21 LEU QD2 32 TRP HB3 5.50 6 PHE HA 21 LEU QD2 5.50 17 CYS HB2 21 LEU HB2 5.50 21 LEU HB2 30 CYS HB2 5.50 15 ASP HA 16 PRO HG2 5.50 5 LYS HA 30 CYS HB2 5.50 24 HIS HB3 27 HIS HA 5.50 4 HIS HB3 8 GLY HA2 5.50 6 PHE HA 7 LEU HA 5.50 4 HIS HB2 17 CYS HA 5.50 4 HIS HB3 17 CYS HA 5.50 21 LEU HA 33 ASP HB2 5.50 24 HIS HB3 27 HIS HD2 5.50 21 LEU HA 33 ASP HB3 5.50 17 CYS HA 21 LEU HB2 5.50 21 LEU HB2 32 TRP HA 5.50 15 ASP HA 16 PRO HG3 5.50 24 HIS HA 25 VAL HB 5.50 4 HIS HA 5 LYS QD 5.50 30 CYS HA 31 VAL QG2 5.50 21 LEU HA 31 VAL QG2 5.50 21 LEU HA 22 THR QG2 5.50 22 THR QG2 33 ASP HA 5.50 21 LEU HB3 22 THR HA 5.50 23 CYS HA 31 VAL QG1 5.50 22 THR QG2 30 CYS HA 5.50 22 THR QG2 31 VAL HA 5.50 17 CYS HA 21 LEU HG 5.50 21 LEU HG 32 TRP HA 5.50 27 HIS HB3 28 GLY HA2 5.50 27 HIS HB3 28 GLY H 5.50 21 LEU HA 21 LEU QD2 5.50 21 LEU QD2 32 TRP HA 5.50 7 LEU QD1 31 VAL HA 5.50 6 PHE QD 7 LEU QD2 5.50 6 PHE QD 21 LEU QD2 5.50 7 LEU QD1 29 TRP HD1 5.50 6 PHE QD 7 LEU QD1 5.50 6 PHE QD 7 LEU HG 5.50 6 PHE QE 7 LEU HG 5.50 6 PHE QE 7 LEU QD1 5.50 6 PHE QE 21 LEU QD2 5.50 21 LEU H 21 LEU QD2 5.50 21 LEU QD2 32 TRP H 5.50 21 LEU QD2 32 TRP HE3 5.50 6 PHE QE 7 LEU QD2 5.50 6 PHE H 21 LEU QD2 5.50 7 LEU H 21 LEU QD2 5.50 21 LEU QD2 33 ASP H 5.50 7 LEU H 7 LEU QD1 5.50 7 LEU H 7 LEU HG 5.50 7 LEU H 7 LEU QD2 5.50 21 LEU QD2 31 VAL H 5.50 21 LEU QD2 22 THR H 5.50 7 LEU QD1 29 TRP HE1 5.50 29 TRP HE1 31 VAL QG2 5.50 9 TRP HE1 11 ARG HB3 5.50 9 TRP HE1 11 ARG QG 5.50 9 TRP HE1 11 ARG HB2 5.50 22 THR H 22 THR QG2 5.50 21 LEU HB3 31 VAL H 5.50 31 VAL H 31 VAL QG1 5.50 18 CYS H 21 LEU QD1 5.50 21 LEU HG 22 THR H 5.50 31 VAL H 31 VAL QG2 5.50 21 LEU HB2 22 THR H 5.50 30 CYS HB2 31 VAL H 5.50 7 LEU HA 29 TRP HE1 5.50 9 TRP HE1 11 ARG QD 5.50 29 TRP HD1 31 VAL QG2 5.50 6 PHE QD 31 VAL QG2 5.50 11 ARG H 11 ARG QG 5.50 11 ARG H 11 ARG HB3 2.55 21 LEU HG 32 TRP HZ3 5.50 24 HIS HE1 26 LYS HG3 5.50 24 HIS HD2 31 VAL QG2 5.50 24 HIS HE1 26 LYS HB3 5.50 24 HIS HE1 26 LYS HB2 5.50 9 TRP HD1 13 GLU HG3 5.50 19 GLU HB2 20 HIS HD2 5.50 19 GLU HG2 20 HIS HD2 5.50 19 GLU HB3 20 HIS HD2 5.50 13 GLU H 13 GLU HG3 5.50 9 TRP HZ2 11 ARG HB3 5.50 9 TRP HZ2 11 ARG QG 5.50 9 TRP HZ2 11 ARG HB2 5.50 6 PHE QE 31 VAL QG2 5.50 24 HIS HD2 31 VAL QG1 5.50 5 LYS HG2 6 PHE H 5.50 5 LYS HG3 6 PHE H 5.50 5 LYS H 5 LYS HG3 5.50 5 LYS H 5 LYS HG2 5.50 5 LYS H 5 LYS QD 5.50 6 PHE H 21 LEU QD1 5.50 24 HIS H 31 VAL QG1 5.50 35 THR H 35 THR QG2 5.50 24 HIS H 31 VAL QG2 5.50 26 LYS HB3 27 HIS H 5.50 26 LYS HB2 27 HIS H 5.50 10 CYS H 11 ARG QG 5.50 10 CYS H 11 ARG HB3 5.50 14 LYS H 14 LYS QD 5.50 7 LEU HB2 8 GLY H 5.50 11 ARG QG 12 GLY H 5.50 21 LEU H 21 LEU QD1 5.50 6 PHE QD 21 LEU QD1 5.50 21 LEU QD1 32 TRP HZ2 5.50 21 LEU QD1 32 TRP HH2 5.50 21 LEU QD1 32 TRP HZ3 5.50 21 LEU QD2 32 TRP HZ2 5.50 21 LEU QD2 32 TRP HH2 5.50 17 CYS HB3 21 LEU HG 5.50 24 HIS HB2 31 VAL QG2 5.50 11 ARG HB3 11 ARG QD 2.55 11 ARG HB3 28 GLY HA3 5.50 17 CYS HB3 21 LEU HB2 5.50 17 CYS HB2 21 LEU HB3 5.50 24 HIS HB2 31 VAL QG1 5.50 7 LEU HA 31 VAL QG1 5.50 17 CYS HB3 21 LEU HB3 5.50 22 THR QG2 24 HIS HB2 5.50 27 HIS HB2 28 GLY HA2 5.50 8 GLY HA3 21 LEU QD1 5.50 5 LYS HA 21 LEU QD1 5.50 36 ILE HA 36 ILE QD1 5.50 7 LEU QD1 31 VAL QG2 5.50 14 LYS HA 14 LYS QD 5.50 11 ARG QG 12 GLY HA3 5.50 21 LEU HG 32 TRP HE3 5.50 21 LEU H 21 LEU HG 5.50 31 VAL QG2 32 TRP H 5.50 36 ILE H 36 ILE HG12 5.50 35 THR QG2 36 ILE H 5.50 21 LEU HB3 32 TRP H 5.50 31 VAL QG1 32 TRP H 5.50 36 ILE H 36 ILE HG13 5.50 22 THR HB 23 CYS H 5.50 6 PHE HB2 21 LEU QD1 2.90 21 LEU QD1 30 CYS HB2 3.11 21 LEU QD1 30 CYS HB3 2.40 17 CYS HB3 21 LEU QD1 2.55 6 PHE HA 21 LEU QD1 2.40 21 LEU HB2 21 LEU QD1 2.40 30 CYS HA 30 CYS HB3 2.70 17 CYS HA 17 CYS HB3 2.40 17 CYS HB2 21 LEU H 2.40 7 LEU HA 29 TRP HD1 2.85 11 ARG HA 11 ARG HB2 2.55 11 ARG HB2 11 ARG QD 2.70 24 HIS HB2 24 HIS HD2 3.00 11 ARG H 28 GLY HA2 2.70 11 ARG HB2 28 GLY HA2 2.55 11 ARG H 11 ARG HB2 2.70 13 GLU HA 14 LYS H 2.54 20 HIS H 20 HIS HA 2.77 26 LYS HG3 27 HIS H 2.40 26 LYS H 26 LYS HG3 2.85 29 TRP HD1 31 VAL QG1 2.40 21 LEU HB3 22 THR H 2.40 6 PHE HZ 7 LEU QD2 2.85 6 PHE HZ 7 LEU HG 3.00 3 CYS QB 17 CYS HA 5.34 4 HIS HA 5 LYS QG 5.34 4 HIS HD2 13 GLU QB 5.34 4 HIS HE1 15 ASP QB 5.34 5 LYS HA 18 CYS QB 5.34 5 LYS QB 5 LYS QE 5.34 6 PHE HB2 19 GLU QB 5.34 6 PHE HB2 19 GLU QG 5.34 6 PHE QE 7 LEU QB 5.34 7 LEU H 29 TRP QB 5.34 7 LEU HA 7 LEU QB 2.51 7 LEU HA 29 TRP QB 5.34 7 LEU QB 29 TRP HD1 5.34 10 CYS HA 13 GLU QB 5.34 10 CYS HA 13 GLU QG 5.34 10 CYS QB 28 GLY H 5.34 10 CYS QB 29 TRP H 5.34 10 CYS QB 29 TRP HA 5.34 10 CYS QB 30 CYS H 5.34 13 GLU HA 15 ASP QB 5.34 13 GLU QB 15 ASP H 5.34 13 GLU QG 14 LYS H 5.34 15 ASP QB 16 PRO QD 5.34 18 CYS H 18 CYS QB 2.81 18 CYS HA 18 CYS QB 2.52 19 GLU H 19 GLU QG 5.34 19 GLU QG 20 HIS H 5.34 20 HIS QB 21 LEU QD2 5.34 22 THR HB 33 ASP QB 2.39 22 THR QG2 33 ASP QB 2.68 24 HIS HA 25 VAL QG2 5.44 24 HIS HA 25 VAL QG1 0.00 24 HIS HE1 25 VAL QG2 5.44 24 HIS HE1 25 VAL QG1 0.00 25 VAL QG2 26 LYS H 2.40 25 VAL QG1 26 LYS H 0.00 26 LYS H 26 LYS QD 5.34 26 LYS QD 27 HIS H 5.34 26 LYS QD 28 GLY H 2.97 26 LYS QD 28 GLY HA3 2.53 29 TRP QB 31 VAL QG1 5.34 33 ASP H 34 GLY QA 5.34
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