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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645161 |
6nk9   |
30555 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
37 ARG HB2 37 ARG HB3 2.96 9 CYS HB2 9 CYS HA 2.86 9 CYS HB2 10 GLY H 3.76 9 CYS HB2 9 CYS HB3 2.34 9 CYS HA 9 CYS HB3 2.89 10 GLY H 10 GLY HA3 3.01 10 GLY HA3 11 GLY H 3.28 12 ALA HA 34 CYS HB2 3.51 12 ALA HA 12 ALA QB 2.43 12 ALA HA 26 LEU QD1 3.14 12 ALA HA 13 GLY H 2.29 12 ALA HA 12 ALA H 2.98 12 ALA QB 26 LEU QD1 3.56 25 GLY HA2 25 GLY HA3 2.29 13 GLY H 13 GLY HA3 3.28 13 GLY H 13 GLY HA2 3.55 14 ALA HA 14 ALA QB 2.36 14 ALA HA 15 LYS H 2.28 14 ALA QB 10 GLY HA2 3.22 34 CYS HB2 14 ALA QB 3.82 34 CYS HB3 14 ALA QB 6.16 14 ALA QB 14 ALA H 2.51 15 LYS HA 33 HIS QB 4.46 15 LYS HA 15 LYS QB 2.66 15 LYS HA 16 CYS H 2.41 15 LYS HA 15 LYS HB3 3.13 16 CYS HB3 16 CYS HA 3.23 16 CYS HB2 21 ASP HB2 2.90 16 CYS HA 16 CYS HB2 3.17 16 CYS HB2 17 SER H 4.04 16 CYS HB3 21 ASP HB2 2.97 16 CYS HB3 16 CYS HB2 2.26 17 SER HA 17 SER QB 2.65 17 SER H 17 SER HA 3.86 17 SER HA 18 THR H 3.77 17 SER HB3 18 THR QG2 4.04 17 SER H 17 SER HB3 3.65 19 LYS HB2 19 LYS QG 3.07 19 LYS HB2 19 LYS HB3 2.48 20 SER HA 20 SER QB 2.56 20 SER HA 20 SER H 3.84 20 SER HA 21 ASP H 3.99 21 ASP HB2 21 ASP HA 2.65 21 ASP HA 21 ASP HB3 0.00 21 ASP HA 22 CYS H 3.69 21 ASP H 21 ASP HA 3.58 21 ASP HA 22 CYS HA 4.24 22 CYS HA 23 CYS HA 0.00 10 GLY HA2 22 CYS HA 3.96 10 GLY HA3 22 CYS HA 3.25 22 CYS HA 22 CYS HB2 2.76 22 CYS HA 22 CYS HB3 3.06 10 GLY H 22 CYS HA 2.77 22 CYS H 22 CYS HA 3.52 19 LYS HB3 22 CYS HB3 4.62 10 GLY HA3 22 CYS HB3 4.14 22 CYS HB2 22 CYS HB3 2.70 22 CYS HB3 23 CYS H 9.65 22 CYS HB2 26 LEU HB2 3.06 22 CYS HB2 26 LEU HB3 3.43 26 LEU QD2 22 CYS HB2 4.12 23 CYS HA 23 CYS HB2 2.75 23 CYS HA 23 CYS HB3 3.15 23 CYS HA 23 CYS H 3.23 23 CYS HA 24 SER H 3.07 28 CYS HB2 28 CYS HB3 2.30 23 CYS HB2 23 CYS HB3 2.23 26 LEU QD2 23 CYS HB2 3.71 23 CYS H 23 CYS HB2 3.98 26 LEU HB3 26 LEU HA 3.56 26 LEU HB2 26 LEU HB3 2.58 26 LEU QD2 26 LEU HB2 3.65 22 CYS HB3 26 LEU HB2 3.65 28 CYS HB2 28 CYS HA 2.98 28 CYS HA 29 SER H 2.55 28 CYS HA 28 CYS H 3.60 28 CYS HA 34 CYS HA 2.87 31 SER HA 31 SER HB3 2.42 29 SER H 29 SER HA 3.35 29 SER HA 35 TYR QE 2.86 29 SER HA 29 SER HB2 3.30 29 SER HB2 29 SER HB3 2.45 29 SER H 29 SER HB2 3.52 29 SER HB2 35 TYR QD 3.70 35 TYR QE 29 SER HB2 4.65 32 GLY HA2 32 GLY HA3 2.12 32 GLY HA3 32 GLY H 3.18 32 GLY HA3 33 HIS H 5.42 33 HIS QB 33 HIS HA 2.57 33 HIS HA 34 CYS H 2.54 16 CYS H 33 HIS HA 3.34 33 HIS H 33 HIS HA 3.57 33 HIS HA 33 HIS HD2 4.20 33 HIS HB3 33 HIS H 4.19 33 HIS HB3 33 HIS HA 3.20 34 CYS HB2 34 CYS HA 3.23 34 CYS HB3 34 CYS HA 2.81 34 CYS HA 35 TYR H 2.47 34 CYS HA 35 TYR QD 3.85 34 CYS HA 34 CYS H 2.96 34 CYS HB3 26 LEU HB2 12.59 34 CYS HB3 26 LEU HB3 3.72 34 CYS HB2 34 CYS HB3 2.47 34 CYS HB3 34 CYS H 4.56 34 CYS HB3 28 CYS HA 4.95 12 ALA HA 35 TYR HA 3.62 35 TYR HA 35 TYR QB 2.27 12 ALA QB 35 TYR HA 3.62 35 TYR H 35 TYR HA 3.58 13 GLY H 35 TYR HA 4.70 35 TYR HA 36 HIS H 3.06 35 TYR HA 35 TYR HB3 2.68 35 TYR H 35 TYR HB3 4.13 35 TYR QD 35 TYR HB3 2.79 38 ARG HA 38 ARG QD 4.21 38 ARG HA 38 ARG QG 3.19 38 ARG HA 38 ARG HB3 4.02 38 ARG QD 38 ARG HB3 4.34 38 ARG HA 38 ARG HB2 4.16 26 LEU QD1 26 LEU QD2 3.33 26 LEU QD2 11 GLY HA2 3.44 26 LEU QD2 11 GLY HA3 3.67 12 ALA HA 26 LEU QD2 0.00 26 LEU QD2 23 CYS HB3 3.36 26 LEU QD2 26 LEU HB3 3.55 38 ARG QD 38 ARG QG 3.77 37 ARG HB3 37 ARG QG 3.64 14 ALA HA 15 LYS HG3 4.11 24 SER HA 24 SER QB 2.42 24 SER H 24 SER HA 3.62 27 TRP HB2 27 TRP HA 3.79 27 TRP HB2 27 TRP HB3 2.39 27 TRP HB3 27 TRP HA 3.32 28 CYS HB3 19 LYS HA 3.54 28 CYS HB2 19 LYS HA 3.07 19 LYS HB2 19 LYS HA 2.90 19 LYS HB3 19 LYS HA 3.24 27 TRP HA 19 LYS HA 3.86 28 CYS H 19 LYS HA 3.84 22 CYS H 19 LYS HA 4.50 36 HIS HB2 36 HIS HA 3.50 19 LYS HB2 19 LYS HD2 4.25 19 LYS HB3 19 LYS QD 4.03 38 ARG QB 40 THR QG2 5.44 39 TYR HA 39 TYR HB2 2.95 39 TYR HA 39 TYR HB3 3.34 38 ARG HB2 39 TYR HA 5.58 27 TRP HB3 37 ARG HA 7.48 37 ARG HB3 37 ARG HA 3.12 40 THR QG2 40 THR HA 4.04 19 LYS HB3 19 LYS QG 4.08 39 TYR HB3 39 TYR QD 3.80 15 LYS HA 15 LYS QD 4.30 15 LYS HG3 15 LYS QD 2.38 37 ARG QG 37 ARG QD 3.07 26 LEU QD1 26 LEU HA 3.29 34 CYS HB3 26 LEU QD1 4.31 29 SER HA 29 SER HB3 3.31 38 ARG QD 38 ARG HB2 3.33 38 ARG QD 38 ARG HG3 3.31 39 TYR HB2 39 TYR HB3 2.21 39 TYR HB2 39 TYR QD 3.82 26 LEU QD2 26 LEU HG 4.23 26 LEU QD1 26 LEU HG 3.19 26 LEU HB2 26 LEU HG 3.34 16 CYS HB2 28 CYS HB2 4.63 16 CYS HB3 28 CYS HB2 4.69 25 GLY HA2 26 LEU H 4.60 26 LEU QD1 27 TRP H 4.37 26 LEU QD1 26 LEU H 5.13 29 SER H 29 SER HB3 4.09 29 SER HB3 35 TYR QD 4.36 35 TYR QE 29 SER HB3 4.94 36 HIS HB3 36 HIS HA 3.68 36 HIS H 36 HIS HB3 4.67 15 LYS QB 16 CYS HA 6.17 13 GLY HA3 33 HIS HB3 3.84 12 ALA H 11 GLY HA3 3.04 11 GLY HA2 11 GLY HA3 2.32 26 LEU QD2 11 GLY HA3 4.25 26 LEU QD1 11 GLY HA2 4.52 26 LEU HB2 27 TRP H 4.58 26 LEU HB3 26 LEU H 4.36 26 LEU HB2 26 LEU HA 4.07 26 LEU QD1 26 LEU HB2 4.31 13 GLY HA2 14 ALA H 4.03 13 GLY HA3 13 GLY HA2 2.21 13 GLY HA2 33 HIS HB3 4.17 10 GLY H 10 GLY QA 3.38 9 CYS HA 10 GLY QA 4.72 16 CYS HB3 17 SER H 4.33 16 CYS HB3 34 CYS H 6.35 16 CYS H 16 CYS HB2 4.73 16 CYS HB2 21 ASP H 5.00 15 LYS HA 16 CYS HB3 4.70 16 CYS HB2 21 ASP HA 4.67 16 CYS HB2 17 SER HA 0.00 37 ARG HA 37 ARG QD 4.32 37 ARG HB3 37 ARG HD3 5.27 12 ALA HA 34 CYS HB3 4.12 12 ALA HA 26 LEU HB2 11.16 28 CYS HA 35 TYR H 4.11 15 LYS HA 33 HIS HA 2.45 15 LYS QB 33 HIS HA 4.63 15 LYS HA 33 HIS HD2 4.29 37 ARG HB2 37 ARG HA 3.73 39 TYR HA 39 TYR QD 3.47 39 TYR HA 39 TYR QE 6.12 9 CYS HA 10 GLY HA3 4.44 9 CYS HB3 10 GLY HA2 6.22 10 GLY HA3 10 GLY HA2 2.29 26 LEU QD1 26 LEU HB3 3.34 16 CYS HB2 17 SER HA 5.66 10 GLY HA3 14 ALA QB 3.06 40 THR QG2 40 THR HB 3.54 31 SER HA 32 GLY H 3.95 29 SER HA 35 TYR QD 3.95 29 SER HA 29 SER HB3 2.40 31 SER HA 31 SER HB3 0.00 36 HIS H 36 HIS HA 3.67 36 HIS HA 37 ARG H 2.86 12 ALA HA 36 HIS HA 4.86 37 ARG HA 27 TRP H 6.02 37 ARG HA 36 HIS HD2 7.32 17 SER H 18 THR HA 4.69 19 LYS HG2 20 SER HA 3.75 28 CYS HB2 34 CYS HA 6.52 26 LEU QD1 40 THR QG2 4.86 28 CYS HB3 28 CYS HA 4.13 18 THR QG2 18 THR HA 3.79 9 CYS HB2 22 CYS HA 5.43 19 LYS HB3 19 LYS HG2 3.16 19 LYS HB3 19 LYS HD2 0.00 27 TRP HA 19 LYS HD3 4.96 27 TRP HA 19 LYS HD2 5.14 19 LYS HB2 19 LYS HD3 4.08 19 LYS HB3 19 LYS HD3 4.04 18 THR HA 18 THR HB 2.73 19 LYS HB3 18 THR HB 5.77 18 THR QG2 18 THR HB 2.71 27 TRP HE1 27 TRP HD1 4.23 27 TRP HE1 27 TRP HZ2 5.19 37 ARG QG 38 ARG H 3.97 38 ARG QG 38 ARG H 4.71 25 GLY HA3 38 ARG H 3.31 26 LEU HA 37 ARG H 3.19 36 HIS QB 37 ARG H 4.65 37 ARG H 27 TRP HD1 5.28 37 ARG HA 38 ARG H 3.52 37 ARG QD 38 ARG H 7.30 39 TYR HA 40 THR H 3.25 39 TYR HB2 40 THR H 4.88 39 TYR HB3 40 THR H 5.09 38 ARG HB3 40 THR H 10.44 40 THR QG2 40 THR H 5.83 40 THR HA 40 THR H 4.28 35 TYR HB3 36 HIS H 3.35 27 TRP H 27 TRP HD1 4.37 35 TYR H 35 TYR HB2 3.96 34 CYS HB3 35 TYR H 4.29 26 LEU HB2 35 TYR H 5.35 26 LEU HB3 35 TYR H 4.45 26 LEU QD1 35 TYR H 5.22 35 TYR QD 35 TYR H 3.55 35 TYR QE 35 TYR H 6.32 15 LYS HA 34 CYS H 4.84 13 GLY HA3 34 CYS H 5.16 34 CYS HB2 34 CYS H 3.35 33 HIS HB3 34 CYS H 3.47 14 ALA QB 34 CYS H 4.87 28 CYS HA 34 CYS H 7.12 31 SER HA 33 HIS H 5.23 15 LYS HA 33 HIS H 0.00 29 SER HB3 33 HIS H 5.50 32 GLY HA2 33 HIS H 3.80 33 HIS HB2 33 HIS H 3.63 29 SER H 33 HIS H 4.05 32 GLY H 33 HIS H 3.60 32 GLY HA2 32 GLY H 3.04 28 CYS HB2 29 SER H 5.85 29 SER H 35 TYR QD 4.09 29 SER H 35 TYR QE 5.37 29 SER H 34 CYS HA 4.71 28 CYS H 27 TRP HA 3.30 28 CYS H 27 TRP HB3 3.46 28 CYS HB3 28 CYS H 3.75 28 CYS HB2 28 CYS H 3.63 19 LYS HB2 28 CYS H 5.52 19 LYS HB3 28 CYS H 5.65 19 LYS QG 28 CYS H 4.75 28 CYS H 35 TYR QE 5.68 29 SER H 28 CYS H 7.44 26 LEU HA 26 LEU H 3.49 27 TRP HA 26 LEU H 5.79 25 GLY HA3 26 LEU H 4.38 24 SER HA 26 LEU H 4.82 22 CYS HB2 26 LEU H 5.19 26 LEU HB2 26 LEU H 3.37 26 LEU QD2 26 LEU H 4.25 24 SER H 26 LEU H 6.85 24 SER H 24 SER QB 3.66 23 CYS HB2 24 SER H 3.96 9 CYS HB2 24 SER H 5.76 23 CYS HB3 24 SER H 4.84 10 GLY HA3 23 CYS H 4.97 22 CYS HB2 23 CYS H 3.50 9 CYS HB2 23 CYS H 3.78 23 CYS H 23 CYS HB3 3.42 23 CYS H 26 LEU HB2 4.77 23 CYS H 26 LEU HB3 5.47 26 LEU QD2 23 CYS H 3.79 10 GLY H 23 CYS H 4.23 22 CYS HA 23 CYS H 2.93 20 SER HA 22 CYS H 4.89 22 CYS H 22 CYS HB2 4.21 21 ASP HB2 22 CYS H 4.41 22 CYS H 22 CYS HB3 3.38 20 SER QB 21 ASP H 4.70 21 ASP HB2 21 ASP H 3.23 21 ASP H 21 ASP HB3 0.00 21 ASP H 22 CYS H 3.47 18 THR H 18 THR HB 5.52 17 SER HB3 18 THR H 3.99 16 CYS HB2 18 THR H 4.39 16 CYS HB3 18 THR H 5.26 18 THR H 28 CYS HB2 6.54 18 THR H 18 THR QG2 4.31 17 SER H 18 THR H 3.16 16 CYS HA 17 SER H 3.19 16 CYS H 16 CYS HA 3.96 16 CYS H 32 GLY HA3 4.95 16 CYS H 32 GLY HA2 4.75 16 CYS H 16 CYS HB3 4.62 16 CYS H 21 ASP QB 6.04 15 LYS HB2 16 CYS H 3.65 16 CYS H 15 LYS HG2 4.69 16 CYS H 34 CYS H 5.89 15 LYS H 15 LYS HA 3.71 15 LYS H 15 LYS HB3 2.94 14 ALA QB 15 LYS H 3.14 14 ALA HA 14 ALA H 3.52 13 GLY HA3 14 ALA H 3.70 34 CYS HB2 14 ALA H 3.60 34 CYS HB3 14 ALA H 4.51 13 GLY H 14 ALA H 3.39 13 GLY H 13 GLY HA3 2.61 12 ALA HA 13 GLY H 0.00 34 CYS HB2 13 GLY H 4.20 13 GLY H 33 HIS HB3 4.83 34 CYS HB3 13 GLY H 0.00 12 ALA QB 13 GLY H 3.90 26 LEU QD1 13 GLY H 6.06 12 ALA H 11 GLY HA2 3.21 12 ALA H 11 GLY HA3 2.80 12 ALA HA 12 ALA H 0.00 12 ALA QB 12 ALA H 2.79 26 LEU QD2 12 ALA H 3.92 26 LEU QD1 12 ALA H 4.09 13 GLY H 12 ALA H 5.54 11 GLY H 11 GLY HA2 2.70 11 GLY H 11 GLY HA3 2.94 11 GLY H 14 ALA QB 3.46 11 GLY H 26 LEU QD2 5.93 10 GLY H 11 GLY H 4.08 9 CYS HA 10 GLY H 3.02 10 GLY H 10 GLY HA2 3.72 10 GLY H 9 CYS HB3 4.09 10 GLY H 14 ALA QB 5.18 22 CYS H 23 CYS H 6.60 33 HIS QB 32 GLY H 10.57 35 TYR H 27 TRP HB2 5.81 26 LEU HA 27 TRP H 2.79 26 LEU QD1 37 ARG H 6.21 21 ASP H 19 LYS HA 4.82 27 TRP HA 27 TRP H 3.75 32 GLY H 33 HIS HA 7.30 37 ARG HB2 38 ARG H 5.69 28 CYS HA 33 HIS H 6.65 34 CYS H 35 TYR H 5.43 28 CYS HB3 29 SER H 6.00 14 ALA H 34 CYS H 4.54 34 CYS HB2 35 TYR H 4.69 35 TYR H 27 TRP H 3.85 35 TYR QD 36 HIS H 4.69 34 CYS HA 27 TRP H 5.93 27 TRP HB2 27 TRP H 3.58 26 LEU HB3 27 TRP H 3.48 26 LEU QD2 27 TRP H 6.86 14 ALA HA 34 CYS H 7.38 26 LEU QD2 13 GLY H 6.56
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