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 |
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648392 |
6v6t   |
30695 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
16 CYS HA 17 CYS HB3 4.98 20 LEU QD2 21 GLY H 4.27 20 LEU QD1 21 GLY H 4.98 20 LEU HB3 21 GLY H 3.60 21 GLY H 30 ALA QB 3.93 11 LYS H 11 LYS HG2 4.22 11 LYS H 11 LYS QB 3.23 21 GLY H 29 CYS HB3 4.16 20 LEU HB2 21 GLY H 3.96 11 LYS H 15 ASP HB2 3.65 11 LYS H 15 ASP HB3 4.19 10 CYS HB2 11 LYS H 3.24 7 PHE H 20 LEU QD2 5.31 20 LEU QD2 29 CYS H 5.50 11 LYS H 11 LYS HG3 4.22 20 LEU HA 21 GLY H 2.98 10 CYS HA 11 LYS H 2.96 29 CYS HA 30 ALA H 2.87 29 CYS HB2 30 ALA H 4.47 29 CYS HB3 30 ALA H 3.93 30 ALA H 30 ALA QB 3.28 20 LEU HB3 30 ALA H 4.19 13 THR H 22 CYS HB2 4.41 13 THR H 13 THR QG2 3.76 12 THR QG2 13 THR H 3.84 13 THR H 22 CYS HB3 3.73 12 THR HA 13 THR H 3.05 12 THR HB 13 THR H 2.91 13 THR H 13 THR HB 2.89 20 LEU HB2 30 ALA H 4.73 20 LEU QD2 30 ALA H 4.51 17 CYS H 20 LEU QD1 3.49 6 LEU HG 7 PHE H 3.98 6 LEU QD1 7 PHE H 3.60 4 ARG HB2 8 GLY H 4.28 8 GLY H 29 CYS HB2 3.79 17 CYS H 17 CYS HB2 3.74 3 CYS HB2 17 CYS H 3.95 16 CYS HB3 17 CYS H 3.91 17 CYS H 17 CYS HB3 3.25 17 CYS H 20 LEU HB2 3.82 16 CYS HA 17 CYS H 2.83 8 GLY H 28 TYR HB2 4.78 4 ARG HB3 8 GLY H 4.70 20 LEU QD2 32 ASP H 4.17 20 LEU HG 32 ASP H 5.00 30 ALA QB 32 ASP H 5.37 4 ARG H 4 ARG HG2 3.74 4 ARG H 4 ARG HB2 3.75 32 ASP H 32 ASP HB3 3.67 32 ASP H 32 ASP HB2 3.73 31 TRP HB2 32 ASP H 4.73 4 ARG QD 9 GLY H 4.75 8 GLY HA3 9 GLY H 3.31 31 TRP HB3 32 ASP H 4.45 28 TYR HA 29 CYS H 2.92 4 ARG H 16 CYS HA 3.21 20 LEU HA 32 ASP H 3.37 31 TRP HA 32 ASP H 2.94 3 CYS HA 4 ARG H 2.88 4 ARG H 4 ARG HG3 3.12 28 TYR HB2 29 CYS H 3.09 29 CYS H 29 CYS HB2 3.10 3 CYS HB2 4 ARG H 3.74 6 LEU HA 7 PHE H 2.89 8 GLY HA2 9 GLY H 3.51 19 HIS H 19 HIS HA 2.92 13 THR HA 22 CYS H 2.93 22 CYS H 22 CYS HB2 3.36 22 CYS H 22 CYS HB3 3.32 16 CYS HB2 22 CYS H 4.58 23 ARG QB 25 ASP H 3.60 23 ARG HA 25 ASP H 4.17 2 GLU HA 3 CYS H 3.03 21 GLY HA2 22 CYS H 3.24 4 ARG HB2 5 TYR H 4.05 4 ARG HB3 5 TYR H 4.09 16 CYS H 20 LEU HB2 5.39 20 LEU H 20 LEU HB2 3.53 20 LEU H 20 LEU HB3 3.94 20 LEU H 20 LEU HG 3.60 20 LEU HG 31 TRP HE3 3.78 14 ALA QB 15 ASP H 3.19 18 LYS HB3 19 HIS H 4.00 13 THR QG2 22 CYS H 3.50 18 LYS HG2 19 HIS H 4.38 18 LYS HG3 19 HIS H 4.38 2 GLU HB3 3 CYS H 4.61 2 GLU HB2 3 CYS H 4.61 3 CYS H 3 CYS HB2 3.77 25 ASP H 25 ASP HB2 3.83 25 ASP H 26 LEU HB2 4.94 5 TYR H 5 TYR HB3 3.63 5 TYR H 5 TYR HB2 3.63 4 ARG HA 5 TYR H 2.95 22 CYS HB3 23 ARG H 4.38 22 CYS HA 23 ARG H 2.98 14 ALA HA 16 CYS H 4.04 16 CYS H 16 CYS HB3 3.89 16 CYS H 16 CYS HB2 3.00 17 CYS HB3 18 LYS H 3.71 11 LYS QB 12 THR H 3.32 18 LYS H 18 LYS HB3 3.03 17 CYS H 29 CYS HB3 5.15 17 CYS H 20 LEU HB3 4.66 4 ARG HB2 9 GLY H 5.33 7 PHE H 8 GLY HA2 5.22 23 ARG HA 23 ARG HE 4.75 10 CYS H 28 TYR HA 3.41 18 LYS HA 20 LEU H 3.94 23 ARG HA 24 THR H 3.32 34 THR HA 35 PHE H 3.21 31 TRP HB3 31 TRP HD1 3.80 19 HIS HB3 31 TRP HD1 5.50 31 TRP HA 31 TRP HD1 4.08 20 LEU H 20 LEU QD2 4.60 20 LEU QD2 31 TRP HE3 3.97 20 LEU QD2 31 TRP HD1 4.90 34 THR QG2 35 PHE H 4.41 26 LEU H 26 LEU HB2 4.13 20 LEU QD1 31 TRP HE3 4.57 5 TYR QD 20 LEU QD2 5.07 20 LEU QD2 31 TRP HZ3 5.24 6 LEU QD1 28 TYR QD 4.49 20 LEU QD1 31 TRP HZ3 3.82 6 LEU QD1 7 PHE QE 4.13 6 LEU HG 7 PHE QE 3.57 17 CYS H 20 LEU HG 5.18 6 LEU HG 8 GLY H 5.35 4 ARG HB3 9 GLY H 5.50 23 ARG HE 26 LEU HB2 5.03 5 TYR H 8 GLY HA3 4.71 9 GLY H 28 TYR HA 4.74 19 HIS H 20 LEU HA 5.50 20 LEU HA 22 CYS H 5.50 21 GLY HA3 30 ALA H 4.94 16 CYS HB3 30 ALA H 5.44 20 LEU HA 30 ALA H 4.57 13 THR H 15 ASP HB2 5.42 18 LYS QE 19 HIS HE1 4.74 19 HIS H 19 HIS HB2 3.72 20 LEU HA 31 TRP HE3 5.50 9 GLY HA2 10 CYS H 2.93 31 TRP HA 31 TRP HE3 3.82 18 LYS H 18 LYS HG3 4.19 18 LYS H 20 LEU QD1 5.50 5 TYR H 20 LEU QD1 5.12 26 LEU HB3 28 TYR QD 3.32 6 LEU HG 28 TYR QD 4.04 23 ARG QB 28 TYR QD 3.40 26 LEU HB2 28 TYR QD 3.50 11 LYS QB 27 TYR QD 4.67 26 LEU HB2 28 TYR QE 3.54 23 ARG HD3 28 TYR QE 3.97 24 THR HA 27 TYR QE 4.13 11 LYS QE 27 TYR QE 4.91 27 TYR HA 27 TYR QE 4.41 11 LYS HA 27 TYR QE 3.86 24 THR HB 27 TYR QE 4.00 22 CYS HA 28 TYR H 4.43 7 PHE HA 28 TYR QD 3.22 27 TYR HA 27 TYR QD 3.24 24 THR HA 27 TYR QD 4.21 6 LEU HA 28 TYR QD 4.21 5 TYR QD 6 LEU HA 4.98 21 GLY HA3 35 PHE QE 4.20 19 HIS HA 19 HIS HD2 4.23 11 LYS HA 27 TYR QD 3.47 5 TYR HA 5 TYR QE 4.67 28 TYR HA 28 TYR QD 4.02 5 TYR HA 6 LEU H 3.52 6 LEU H 6 LEU HB3 3.27 6 LEU HB3 7 PHE QD 3.66 4 ARG HB3 4 ARG HE 4.35 18 LYS HB2 19 HIS HD2 4.67 30 ALA QB 35 PHE QE 4.46 18 LYS HB3 19 HIS HD2 5.04 19 HIS HB3 31 TRP HZ3 4.63 21 GLY HA3 35 PHE HZ 3.88 19 HIS HB2 31 TRP HZ3 4.28 5 TYR HA 5 TYR QD 3.20 4 ARG HA 5 TYR QD 4.85 35 PHE HA 35 PHE QD 3.94 7 PHE HA 28 TYR QE 4.63 6 LEU H 31 TRP HB2 3.91 28 TYR H 28 TYR HB3 4.04 27 TYR HB3 28 TYR H 4.54 7 PHE HA 7 PHE QD 3.11 27 TYR HA 28 TYR H 3.19 26 LEU HB2 28 TYR H 4.79 22 CYS HB2 28 TYR H 5.50 23 ARG HD3 28 TYR H 5.50 26 LEU HB3 28 TYR QE 3.35 26 LEU HB3 28 TYR H 4.44 23 ARG QB 28 TYR QE 3.24 28 TYR QE 30 ALA QB 3.61 6 LEU H 6 LEU HB2 3.30 6 LEU H 20 LEU QD2 4.34 18 LYS QE 19 HIS HD2 5.06 31 TRP HD1 32 ASP HB2 5.37 26 LEU HA 28 TYR QE 5.29 15 ASP H 22 CYS HB2 5.46 23 ARG QB 23 ARG HE 3.28 27 TYR H 27 TYR HA 2.89 27 TYR H 27 TYR HB2 4.13 13 THR HA 15 ASP H 4.11 31 TRP HB3 31 TRP HE3 4.02 19 HIS HB3 31 TRP HE3 4.55 16 CYS HB2 20 LEU H 4.96 11 LYS QD 27 TYR QE 5.02 11 LYS QB 27 TYR QE 5.07 7 PHE H 7 PHE QD 3.71 23 ARG H 30 ALA H 4.46 13 THR H 14 ALA H 3.36 17 CYS H 18 LYS H 4.53 17 CYS HB2 18 LYS H 2.90 10 CYS HB2 12 THR H 3.45 12 THR H 15 ASP HB2 3.64 10 CYS H 27 TYR HB3 4.84 10 CYS H 28 TYR HB3 4.61 15 ASP H 15 ASP HB2 2.91 24 THR HA 27 TYR H 3.95 10 CYS HB2 15 ASP H 4.40 10 CYS H 10 CYS HB3 3.77 18 LYS H 18 LYS HG2 4.19 18 LYS H 18 LYS HB2 3.72 18 LYS H 18 LYS QD 3.56 12 THR H 12 THR QG2 3.61 6 LEU QD1 7 PHE QD 4.82 6 LEU HG 7 PHE QD 3.30 23 ARG H 23 ARG HG3 3.39 23 ARG H 23 ARG QB 3.17 19 HIS HB2 19 HIS HD2 3.83 7 PHE HA 7 PHE QE 4.70 31 TRP HB2 31 TRP HE3 3.90 14 ALA H 15 ASP HB2 4.90 23 ARG HD3 28 TYR QD 4.67 6 LEU QD1 28 TYR QE 5.12 28 TYR HA 29 CYS HB2 5.50 10 CYS HB3 28 TYR HA 4.69 7 PHE HA 28 TYR HA 4.19 9 GLY HA2 28 TYR HA 3.71 6 LEU QD1 7 PHE HA 5.47 6 LEU QD1 31 TRP HB3 4.97 6 LEU HB2 31 TRP HB3 4.46 4 ARG HB2 8 GLY HA3 3.68 4 ARG HB3 8 GLY HA3 4.01 16 CYS HB3 20 LEU QD2 4.78 20 LEU QD1 31 TRP HB2 4.64 23 ARG QB 24 THR HA 4.68 16 CYS HB2 20 LEU QD1 4.36 20 LEU QD1 29 CYS HB2 4.28 20 LEU HB3 29 CYS HB2 4.12 16 CYS HB2 20 LEU HB3 4.02 18 LYS HG2 18 LYS QE 4.03 20 LEU HG 29 CYS HB3 4.74 20 LEU HB2 29 CYS HB3 4.08 16 CYS HB2 20 LEU HB2 3.62 23 ARG QB 27 TYR H 3.75 26 LEU HB3 27 TYR H 3.78 26 LEU HB2 27 TYR H 4.33 18 LYS HB2 19 HIS H 4.53 17 CYS HA 18 LYS H 2.88 31 TRP HA 33 GLY H 4.22 7 PHE HA 28 TYR HB2 3.58 13 THR HA 22 CYS HB2 3.05 13 THR HA 22 CYS HB3 3.31 17 CYS HB2 18 LYS HB3 4.96 16 CYS HB3 29 CYS HB3 4.06 16 CYS HB3 20 LEU HB2 3.27 13 THR QG2 16 CYS HB2 4.59 26 LEU HB3 28 TYR HB3 4.58 2 GLU HG2 3 CYS H 5.50 2 GLU HG3 3 CYS H 5.50 20 LEU HB3 20 LEU QD1 3.83 6 LEU HB3 20 LEU QD2 5.26 11 LYS QB 12 THR QG2 4.15 16 CYS HB3 20 LEU HB3 3.56 13 THR QG2 16 CYS HB3 5.35 10 CYS HB2 11 LYS QB 4.76 10 CYS HB2 22 CYS HB3 4.84 20 LEU HB2 29 CYS HB2 4.72 19 HIS HB2 31 TRP HE3 4.60 31 TRP HB2 31 TRP HZ3 5.01 29 CYS HA 31 TRP H 5.50 31 TRP HD1 32 ASP H 3.94 7 PHE H 28 TYR QD 3.31 8 GLY H 28 TYR QD 4.64 7 PHE H 28 TYR QE 4.03 7 PHE QD 8 GLY H 4.96 21 GLY H 35 PHE QE 4.49 21 GLY H 35 PHE HZ 4.94 11 LYS H 15 ASP H 4.72 34 THR H 35 PHE H 4.56 10 CYS H 28 TYR H 4.94 6 LEU QD2 7 PHE H 4.46 20 LEU QD2 31 TRP H 4.23 6 LEU QD2 7 PHE QD 4.11 6 LEU H 6 LEU QD1 3.74 6 LEU QD1 31 TRP HD1 4.93 6 LEU QD2 7 PHE QE 4.71 6 LEU QD1 31 TRP H 4.04 20 LEU H 20 LEU QD1 3.98 6 LEU HB3 7 PHE H 5.09 24 THR QG2 25 ASP H 4.18 24 THR H 24 THR QG2 3.33 24 THR QG2 26 LEU H 5.50 24 THR QG2 27 TYR H 5.50 24 THR QG2 27 TYR QD 4.60 24 THR QG2 27 TYR QE 4.03 23 ARG HG2 24 THR H 4.19 23 ARG QB 24 THR H 3.47 30 ALA QB 31 TRP H 3.51 14 ALA H 14 ALA QB 2.87 12 THR QG2 15 ASP H 5.18 23 ARG HG2 26 LEU H 5.50 13 THR QG2 14 ALA H 4.19 4 ARG HG2 5 TYR H 4.88 18 LYS QD 19 HIS H 5.03 22 CYS HB2 23 ARG H 4.92 23 ARG H 23 ARG HD3 5.32 7 PHE QD 28 TYR HB3 4.05 7 PHE QD 28 TYR HB2 4.10 25 ASP H 25 ASP HB3 3.83 7 PHE H 28 TYR HB2 3.85 16 CYS HB2 17 CYS H 4.23 6 LEU HA 20 LEU QD2 3.66 20 LEU QD2 31 TRP HB2 4.30 20 LEU QD2 29 CYS HB2 4.32 20 LEU QD2 29 CYS HB3 4.02 20 LEU HB2 20 LEU QD2 3.94 20 LEU HA 20 LEU QD2 3.64 20 LEU QD2 31 TRP HA 3.51 20 LEU QD2 30 ALA HA 4.14 5 TYR HA 20 LEU QD2 4.75 6 LEU QD1 29 CYS HA 5.50 6 LEU QD1 30 ALA HA 3.41 6 LEU QD2 30 ALA HA 5.00 6 LEU HA 6 LEU QD2 4.16 6 LEU HA 6 LEU QD1 3.30 6 LEU QD1 31 TRP HB2 4.61 6 LEU HA 6 LEU HG 3.26 16 CYS HB3 20 LEU QD1 3.57 16 CYS HA 20 LEU QD1 4.35 20 LEU QD1 29 CYS HA 4.44 6 LEU HG 30 ALA HA 4.26 5 TYR HA 20 LEU QD1 3.41 4 ARG HG2 16 CYS HA 5.50 4 ARG HB2 16 CYS HA 4.67 20 LEU HA 20 LEU HG 4.14 20 LEU HB3 29 CYS HA 4.44 23 ARG HA 24 THR QG2 4.01 34 THR HA 34 THR QG2 3.34 23 ARG HA 23 ARG HG2 3.76 13 THR HA 13 THR QG2 2.98 13 THR HA 14 ALA QB 5.10 18 LYS HA 18 LYS QD 4.45 4 ARG HG2 8 GLY HA2 5.50 4 ARG HA 4 ARG HG2 4.02 4 ARG HB3 8 GLY HA2 4.65 4 ARG HG2 8 GLY HA3 4.44 20 LEU HB2 29 CYS HA 4.89 29 CYS HA 30 ALA QB 4.04 13 THR QG2 21 GLY HA2 3.19 20 LEU HA 29 CYS HB3 4.60 20 LEU HA 32 ASP HB3 5.06 16 CYS HA 29 CYS HB3 5.39 27 TYR HB3 28 TYR HA 4.77 6 LEU QD1 30 ALA QB 4.37 27 TYR HB2 28 TYR H 4.64 23 ARG HG2 23 ARG HE 3.57 4 ARG HB2 4 ARG QD 3.98 6 LEU HB2 31 TRP HB2 3.64 24 THR HA 24 THR QG2 3.23 18 LYS HG3 18 LYS QE 4.03 20 LEU HB3 29 CYS HB3 3.59 23 ARG QB 23 ARG HD3 3.44 23 ARG QB 23 ARG HD2 3.41 23 ARG HG2 25 ASP H 4.45 5 TYR H 6 LEU H 4.71 31 TRP H 31 TRP HD1 5.07 29 CYS H 30 ALA H 4.62 21 GLY H 32 ASP H 4.71 21 GLY H 22 CYS H 4.74 13 THR H 22 CYS H 5.12 8 GLY H 9 GLY H 4.44 7 PHE H 8 GLY H 3.65 8 GLY H 29 CYS H 3.86 13 THR HA 16 CYS H 3.90 4 ARG HB2 8 GLY HA2 4.44 5 TYR QD 6 LEU HB2 3.91 14 ALA QB 16 CYS H 4.58 11 LYS H 11 LYS QD 5.23 21 GLY H 32 ASP HB3 5.50 8 GLY H 29 CYS HB3 4.85 29 CYS H 29 CYS HB3 3.80 25 ASP HB3 26 LEU H 4.14 24 THR HA 25 ASP H 3.44 3 CYS H 3 CYS HB3 3.77 3 CYS HB3 4 ARG H 3.74 3 CYS HB3 17 CYS H 3.95 23 ARG HE 26 LEU H 4.25 23 ARG HE 24 THR H 4.44 22 CYS H 35 PHE QE 5.14 4 ARG HE 9 GLY H 5.50 31 TRP HD1 32 ASP HA 5.19 20 LEU HB3 29 CYS H 5.50 20 LEU HB3 32 ASP H 5.18 5 TYR QD 6 LEU QD1 5.36 25 ASP H 26 LEU H 3.13 24 THR H 25 ASP H 3.46 19 HIS H 20 LEU H 3.34 20 LEU QD1 29 CYS HB3 3.64 17 CYS HB3 20 LEU QD1 4.09 20 LEU HB2 20 LEU QD1 3.31 6 LEU HB2 6 LEU QD1 3.31 6 LEU HB2 6 LEU QD2 3.73 6 LEU QD1 20 LEU QD2 3.47 20 LEU HB3 20 LEU QD2 3.53 11 LYS QB 11 LYS QE 4.17 6 LEU HA 29 CYS HB3 4.42 10 CYS HB2 15 ASP HB2 3.04 3 CYS H 4 ARG H 4.93 21 GLY H 30 ALA H 3.45 32 ASP H 35 PHE QE 5.50 27 TYR H 27 TYR QD 3.82 5 TYR QD 6 LEU H 3.66 5 TYR H 5 TYR QD 3.65 27 TYR H 28 TYR H 3.45 23 ARG H 28 TYR H 3.72 15 ASP H 16 CYS H 3.08 4 ARG H 16 CYS H 5.50 16 CYS H 17 CYS H 4.49 21 GLY H 23 ARG H 5.50 4 ARG H 5 TYR H 5.03 5 TYR H 8 GLY H 5.50 19 HIS H 19 HIS HD2 4.13 27 TYR H 27 TYR QE 4.87 24 THR H 27 TYR QE 5.04 25 ASP H 27 TYR QE 4.78 7 PHE QE 28 TYR QE 3.71 27 TYR H 28 TYR QE 5.16 23 ARG HE 28 TYR QE 5.09 25 ASP HB2 26 LEU H 4.14 32 ASP HB3 33 GLY H 4.93 23 ARG HD3 26 LEU H 5.50 12 THR H 22 CYS HB2 5.05 6 LEU QD1 32 ASP HB2 5.50 6 LEU QD1 29 CYS HB3 5.33 24 THR HA 27 TYR HA 4.10 4 ARG QD 16 CYS HA 5.01 20 LEU HA 21 GLY HA3 4.37 27 TYR HA 28 TYR HA 4.90 6 LEU HB3 31 TRP HB2 5.37 4 ARG H 4 ARG QD 4.26 20 LEU H 32 ASP H 5.14 11 LYS H 12 THR H 2.80 10 CYS H 11 LYS H 4.70 20 LEU H 21 GLY H 4.49 10 CYS H 29 CYS H 4.48 9 GLY H 10 CYS H 4.11 3 CYS H 17 CYS H 5.24 7 PHE QD 9 GLY H 5.17 19 HIS H 20 LEU HB2 5.50 20 LEU HB2 22 CYS H 5.50 10 CYS HB2 22 CYS HB2 3.75 13 THR HB 22 CYS HB2 5.27 1 SER QB 2 GLU H 4.12 1 SER QB 3 CYS H 4.70 3 CYS H 3 CYS QB 3.18 3 CYS HA 3 CYS QB 2.64 3 CYS QB 4 ARG H 3.09 3 CYS QB 16 CYS HA 4.17 3 CYS QB 17 CYS H 3.30 3 CYS QB 17 CYS HB2 4.92 5 TYR H 5 TYR QB 3.14 5 TYR QB 6 LEU H 3.39 7 PHE QB 28 TYR QD 4.99 7 PHE QB 28 TYR QE 5.27 7 PHE QE 26 LEU QQD 4.75 7 PHE HZ 26 LEU QQD 5.23 11 LYS H 11 LYS QG 3.67 11 LYS QG 12 THR H 4.59 11 LYS QG 27 TYR QD 4.60 18 LYS H 18 LYS QG 3.42 18 LYS HA 18 LYS QG 3.48 18 LYS QG 18 LYS QE 3.49 18 LYS QG 19 HIS H 3.72 18 LYS QG 19 HIS HD2 3.68 23 ARG QB 25 ASP QB 3.58 23 ARG HD3 26 LEU QQD 3.81 23 ARG HE 26 LEU QQD 4.17 25 ASP H 25 ASP QB 3.26 25 ASP H 26 LEU QQD 4.30 25 ASP QB 26 LEU QQD 3.68 26 LEU H 26 LEU QQD 3.55 26 LEU HA 26 LEU QQD 3.54 26 LEU QQD 28 TYR QE 3.63 35 PHE H 35 PHE QB 3.56
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