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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575363 |
2mj2   |
19702 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 TRP HE1 2 TRP HD1 2.90 2 TRP HE1 2 TRP HZ2 3.92 2 TRP HZ2 2 TRP HH2 2.60 2 TRP HE3 2 TRP HZ3 2.85 2 TRP HD1 2 TRP HA 4.00 3 SER H 2 TRP HA 3.39 3 SER H 3 SER HA 3.74 3 SER H 3 SER HB3 4.44 3 SER H 3 SER HB2 4.16 3 SER HB2 3 SER HA 3.85 3 SER HB3 3 SER HA 3.69 4 GLY H 3 SER HA 3.54 4 GLY H 4 GLY HA2 3.25 4 GLY H 4 GLY HA3 3.50 4 GLY HA2 4 GLY HA3 2.74 5 THR H 4 GLY H 3.72 5 THR H 4 GLY HA3 3.70 5 THR H 4 GLY HA2 3.56 5 THR H 5 THR QG2 3.36 5 THR H 5 THR HA 3.09 5 THR HB 5 THR QG2 3.81 5 THR HA 5 THR QG2 3.15 3 SER H 4 GLY H 4.38 10 GLN HE22 10 GLN HE21 2.23 10 GLN H 10 GLN HA 3.07 11 ARG H 11 ARG HA 3.02 11 ARG H 9 ALA QB 4.44 9 ALA H 9 ALA HA 6.00 9 ALA HA 9 ALA QB 3.23 12 ILE H 12 ILE HB 2.74 12 ILE H 12 ILE HG12 3.22 12 ILE H 12 ILE HG13 3.80 12 ILE H 12 ILE QD1 3.91 12 ILE H 12 ILE QG2 6.00 12 ILE HA 12 ILE QD1 4.10 12 ILE HA 12 ILE QG2 3.17 12 ILE HA 12 ILE HG13 3.76 12 ILE HA 12 ILE HB 3.44 12 ILE HB 12 ILE HG13 4.62 12 ILE HB 12 ILE QG2 3.41 12 ILE HB 12 ILE QD1 3.90 12 ILE HG12 12 ILE HG13 3.19 12 ILE HA 12 ILE HG12 3.67 12 ILE QD1 12 ILE HG12 3.05 12 ILE H 12 ILE HA 3.21 12 ILE H 9 ALA QB 4.59 14 ILE HG13 14 ILE HG12 3.28 14 ILE HB 14 ILE HG12 4.16 14 ILE HG13 14 ILE QG2 3.56 14 ILE HB 14 ILE QG2 3.02 14 ILE HA 14 ILE HB 3.45 14 ILE HA 14 ILE HG12 3.68 14 ILE H 14 ILE QD1 4.19 14 ILE H 14 ILE QG2 6.00 14 ILE H 14 ILE HA 3.06 15 PHE H 15 PHE HA 3.07 15 PHE H 14 ILE QG2 3.73 15 PHE H 14 ILE HG13 4.33 15 PHE H 14 ILE HB 3.31 15 PHE H 15 PHE HB2 3.04 15 PHE H 15 PHE HB3 6.00 15 PHE H 14 ILE HA 4.04 15 PHE HB3 15 PHE HA 3.39 15 PHE HB2 15 PHE HA 3.36 15 PHE H 12 ILE HA 3.78 8 ARG HA 8 ARG HB2 3.70 8 ARG HA 8 ARG HB3 3.10 8 ARG H 8 ARG HB2 3.56 8 ARG H 8 ARG HB3 2.89 8 ARG H 8 ARG HA 2.92 8 ARG H 7 LYS HA 6.00 7 LYS H 7 LYS HA 3.02 6 LYS H 5 THR QG2 3.98 7 LYS H 7 LYS HG2 3.58 7 LYS HA 7 LYS HG2 4.55 10 GLN H 7 LYS HA 6.00 7 LYS H 6 LYS HA 6.00 6 LYS H 6 LYS HA 6.00 6 LYS HA 6 LYS HB3 3.33 6 LYS H 6 LYS HB2 6.00 12 ILE H 9 ALA HA 3.68 30 VAL H 30 VAL HA 3.64 30 VAL H 30 VAL HB 3.49 30 VAL HA 30 VAL HB 3.88 31 ASP H 30 VAL HA 3.08 31 ASP H 30 VAL HB 6.00 31 ASP H 31 ASP HA 2.94 31 ASP H 30 VAL H 3.37 29 SER H 29 SER HA 3.27 30 VAL H 29 SER HA 3.15 34 LYS H 34 LYS HB2 3.60 34 LYS H 34 LYS HA 2.85 34 LYS H 34 LYS HB3 3.48 29 SER H 28 ASP HA 6.00 28 ASP H 28 ASP HA 3.26 29 SER H 28 ASP HB3 4.36 28 ASP H 27 GLU HB3 4.14 28 ASP H 27 GLU HB2 4.15 27 GLU H 27 GLU HB3 3.14 27 GLU H 27 GLU HB2 3.83 27 GLU H 27 GLU HG2 3.47 27 GLU H 28 ASP H 3.74 15 PHE QE 15 PHE HB3 6.00 15 PHE QE 15 PHE HA 6.00 15 PHE QE 12 ILE HA 3.84 19 PHE H 19 PHE HB2 3.08 19 PHE H 19 PHE HB3 3.03 20 LEU H 19 PHE HB3 3.79 20 LEU H 19 PHE HB2 3.38 19 PHE QD 19 PHE HB3 2.98 19 PHE QD 19 PHE HB2 3.00 19 PHE QE 19 PHE HB3 4.60 19 PHE QD 19 PHE HA 3.06 19 PHE QE 19 PHE HA 5.33 19 PHE H 19 PHE HA 3.12 20 LEU H 19 PHE HA 4.22 19 PHE H 20 LEU H 3.24 19 PHE H 19 PHE QD 4.23 20 LEU H 19 PHE QD 4.16 20 LEU H 20 LEU HA 3.27 20 LEU H 20 LEU QD2 5.58 20 LEU H 20 LEU QD1 3.50 20 LEU HA 20 LEU QD2 2.88 19 PHE QD 20 LEU QD2 2.89 18 GLU H 15 PHE HA 4.02 18 GLU H 18 GLU HB2 6.00 18 GLU H 18 GLU HB3 3.22 19 PHE H 18 GLU HB3 3.83 19 PHE H 18 GLU HB2 3.99 17 LEU H 14 ILE HA 3.85 18 GLU H 17 LEU HA 3.90 17 LEU H 17 LEU HA 3.04 16 LEU H 15 PHE HB2 3.72 16 LEU H 15 PHE HB3 3.61 16 LEU H 16 LEU HA 3.19 16 LEU H 14 ILE HA 5.53 16 LEU H 15 PHE HA 4.15 16 LEU H 15 PHE H 3.23 20 LEU H 17 LEU HA 3.61 21 LEU H 21 LEU HA 3.05 21 LEU H 20 LEU HA 4.54 19 PHE H 16 LEU HA 3.65 21 LEU H 21 LEU QD2 3.55 21 LEU H 21 LEU QD1 4.48 21 LEU HA 21 LEU QD2 6.00 21 LEU HA 21 LEU QD1 3.69 23 PHE H 21 LEU HA 5.40 23 PHE H 23 PHE HA 3.06 23 PHE QD 23 PHE HA 3.44 23 PHE H 20 LEU HA 4.02 25 THR HA 25 THR QG2 3.51 25 THR HB 25 THR QG2 3.73 25 THR H 22 ASP HA 4.74 25 THR H 25 THR HA 3.06 25 THR H 25 THR HB 3.71 26 GLY H 25 THR HA 6.00 25 THR H 25 THR QG2 3.36 26 GLY H 25 THR QG2 4.35 25 THR H 26 GLY H 3.28 23 PHE H 25 THR H 4.82 13 LEU H 12 ILE HG13 5.62 13 LEU H 12 ILE HB 3.44 10 GLN H 11 ARG H 3.09 18 GLU HG2 18 GLU HB2 3.76 18 GLU HG3 18 GLU HG2 3.13 18 GLU H 18 GLU HG2 4.02 18 GLU H 18 GLU HG3 3.64 19 PHE H 18 GLU HG3 5.11 7 LYS H 6 LYS H 3.00 18 GLU HB3 15 PHE HA 4.46 18 GLU HB2 15 PHE HA 4.57 16 LEU H 14 ILE H 4.63 16 LEU HA 19 PHE HB3 3.78 16 LEU HA 19 PHE HB2 3.32 19 PHE HZ 19 PHE HA 6.00 23 PHE H 23 PHE QD 4.19 28 ASP HB3 28 ASP HA 3.53 28 ASP HB2 28 ASP HA 4.32 6 LYS H 5 THR HB 3.19 13 LEU H 12 ILE QD1 4.93 13 LEU H 12 ILE QG2 3.72 16 LEU H 13 LEU HA 4.17 14 ILE HG13 14 ILE QD1 3.85 15 PHE HB2 15 PHE HB3 2.63 17 LEU HA 17 LEU HG 3.19 15 PHE QE 15 PHE HB2 6.00 20 LEU HA 20 LEU HG 6.00 20 LEU H 20 LEU HG 6.00 3 SER HB3 3 SER HB2 2.23 5 THR H 6 LYS H 3.45 14 ILE H 11 ARG HA 4.09 13 LEU H 10 GLN HA 4.22 10 GLN HA 9 ALA QB 4.60 14 ILE HG12 14 ILE QD1 3.11 17 LEU H 18 GLU H 3.37 17 LEU H 15 PHE HA 5.41 16 LEU H 16 LEU HG 3.51 17 LEU H 17 LEU HG 6.00 15 PHE H 15 PHE QE 4.58 21 LEU H 22 ASP H 3.21 21 LEU H 21 LEU HG 3.51 21 LEU H 20 LEU HG 6.00 27 GLU HB3 27 GLU HB2 2.82 29 SER HB3 29 SER HA 3.50 29 SER HB2 29 SER HA 3.85 30 VAL H 29 SER HB2 2.67 8 ARG H 9 ALA H 3.08 5 THR H 5 THR HB 6.00 4 GLY H 3 SER HB3 4.91 5 THR HA 5 THR HB 3.27 9 ALA H 9 ALA QB 2.51 9 ALA H 6 LYS HA 6.00 11 ARG H 10 GLN HA 3.55 10 GLN H 10 GLN HG2 3.90 10 GLN H 10 GLN HG3 3.41 10 GLN HE21 10 GLN HG3 4.75 10 GLN HE21 10 GLN HG2 4.89 10 GLN HE22 10 GLN HG2 4.51 10 GLN HE22 10 GLN HG3 4.50 10 GLN HG2 10 GLN HA 4.37 10 GLN HG3 10 GLN HA 4.30 10 GLN HG2 10 GLN HG3 2.68 11 ARG H 8 ARG HA 4.23 8 ARG HE 8 ARG HB2 5.20 8 ARG HE 8 ARG HG3 4.64 11 ARG HE 11 ARG HG3 4.58 11 ARG HA 11 ARG HG2 3.96 11 ARG HA 11 ARG HG3 6.00 12 ILE HA 11 ARG HG3 3.93 12 ILE HG12 12 ILE QG2 4.27 12 ILE QD1 12 ILE HG13 3.31 14 ILE H 12 ILE HB 5.45 13 LEU H 13 LEU HA 2.69 14 ILE H 15 PHE H 3.42 15 PHE HB3 12 ILE HA 6.00 15 PHE HB2 12 ILE HA 3.78 11 ARG HA 14 ILE HB 6.00 14 ILE H 14 ILE HB 2.92 14 ILE QG2 14 ILE HA 3.04 14 ILE QD1 14 ILE HA 3.89 14 ILE H 14 ILE HG13 3.31 16 LEU H 16 LEU QD2 3.94 16 LEU H 16 LEU QD1 4.31 17 LEU H 16 LEU H 5.16 17 LEU H 17 LEU HB3 3.19 17 LEU H 17 LEU QD2 6.00 17 LEU H 17 LEU QD1 4.15 17 LEU HA 17 LEU QD1 6.00 17 LEU HA 17 LEU QD2 2.83 17 LEU H 17 LEU HB2 3.19 17 LEU HB2 14 ILE HA 3.79 18 GLU H 17 LEU HB2 3.73 18 GLU H 17 LEU HB3 3.89 18 GLU H 17 LEU QD2 4.18 18 GLU H 17 LEU QD1 4.73 18 GLU H 18 GLU HA 3.08 19 PHE H 18 GLU HA 4.15 18 GLU HB3 18 GLU HA 3.75 18 GLU HB2 18 GLU HA 3.87 18 GLU HG2 18 GLU HA 4.27 18 GLU HB3 18 GLU HG3 3.04 18 GLU HB2 18 GLU HG3 4.03 18 GLU HB3 18 GLU HG2 3.35 18 GLU HG2 17 LEU QD2 5.36 19 PHE HB3 19 PHE HB2 2.97 19 PHE HB2 19 PHE HA 3.75 19 PHE HB3 19 PHE HA 3.47 19 PHE QE 20 LEU QD2 3.65 20 LEU QD1 20 LEU HG 3.10 20 LEU QD2 20 LEU HG 2.86 21 LEU HA 21 LEU HG 3.58 21 LEU H 18 GLU HA 4.11 24 CYS HB3 24 CYS HA 3.75 26 GLY H 25 THR HB 4.01 27 GLU H 27 GLU HA 3.04 27 GLU HB2 27 GLU HA 3.82 27 GLU HB3 27 GLU HA 3.76 28 ASP H 28 ASP HB3 3.36 28 ASP H 27 GLU HA 6.00 29 SER H 29 SER HB2 3.92 33 LYS H 33 LYS HA 3.56 34 LYS HB2 34 LYS HA 4.57 32 GLY H 33 LYS H 3.68 9 ALA QB 12 ILE HB 4.49 11 ARG H 11 ARG HG2 3.80 16 LEU HA 16 LEU HG 6.00 21 LEU HG 21 LEU QD2 3.32 14 ILE H 14 ILE HG12 3.39 14 ILE HG13 12 ILE HA 6.00 14 ILE HA 14 ILE HG13 3.85 24 CYS H 24 CYS HA 3.16 24 CYS H 24 CYS HB2 3.46 23 PHE H 24 CYS H 3.58 22 ASP H 19 PHE HA 4.08 22 ASP H 22 ASP HB3 3.20 22 ASP H 22 ASP HB2 3.41 23 PHE H 22 ASP HB3 3.80 22 ASP HB3 22 ASP HB2 3.05 22 ASP H 22 ASP HA 3.01 23 PHE H 22 ASP HA 3.93 22 ASP H 21 LEU HA 6.00 23 PHE QD 23 PHE HB3 3.39 23 PHE QD 23 PHE HB2 3.43 22 ASP HB3 22 ASP HA 4.12 23 PHE H 23 PHE HB2 3.05 23 PHE HB3 23 PHE HB2 2.92 23 PHE HB3 23 PHE HA 3.53 23 PHE HB2 23 PHE HA 3.54 23 PHE H 23 PHE HB3 3.17 23 PHE HB2 20 LEU HA 4.38 20 LEU HA 23 PHE HB3 3.67 33 LYS H 34 LYS H 3.15 36 GLN HE21 36 GLN HE22 2.23 35 ARG H 35 ARG HA 2.90 36 GLN HB2 36 GLN HB3 2.64 2 TRP HE3 2 TRP HA 4.23 6 LYS H 6 LYS HB3 3.03 7 LYS HA 7 LYS HG3 5.18 8 ARG HE 8 ARG HG2 4.80 8 ARG HA 8 ARG HG3 3.53 9 ALA H 8 ARG HB3 3.46 9 ALA HA 12 ILE HB 3.48 12 ILE H 13 LEU H 3.39 14 ILE QG2 14 ILE HG12 3.60 15 PHE QE 14 ILE HB 3.85 15 PHE QE 14 ILE HG13 6.00 16 LEU H 12 ILE HA 4.58 16 LEU QD1 16 LEU HA 6.00 16 LEU QD2 16 LEU HA 3.15 17 LEU HB3 14 ILE HA 3.67 18 GLU H 14 ILE HA 4.34 21 LEU H 23 PHE H 5.12 19 PHE H 15 PHE HA 4.60 17 LEU H 16 LEU HG 3.92 17 LEU HG 17 LEU QD1 3.29 17 LEU HG 17 LEU QD2 3.34 23 PHE QE 23 PHE HB3 4.91 23 PHE QE 23 PHE HB2 4.57 22 ASP H 21 LEU HG 3.92 24 CYS H 23 PHE HA 4.11 23 PHE H 22 ASP HB2 3.94 24 CYS H 23 PHE HB2 3.96 22 ASP HB2 22 ASP HA 3.41 22 ASP HB2 19 PHE HA 4.24 22 ASP HB3 19 PHE HA 4.90 29 SER H 28 ASP H 3.38 28 ASP H 27 GLU HG2 4.63 29 SER H 29 SER HB3 3.68 24 CYS H 24 CYS HB3 4.01 25 THR H 24 CYS HB2 4.11 25 THR H 24 CYS HB3 4.40 24 CYS HB3 24 CYS HB2 2.90 24 CYS HB2 24 CYS HA 3.44 24 CYS HB3 21 LEU HA 4.83 24 CYS HB2 21 LEU HA 3.96 24 CYS H 25 THR H 3.27 23 PHE H 22 ASP H 3.33 24 CYS H 23 PHE HB3 3.47 18 GLU HB3 18 GLU HB2 3.05 27 GLU HG3 27 GLU HB2 3.01 28 ASP H 28 ASP HB2 3.61 32 GLY H 31 ASP HA 4.01 34 LYS HB2 34 LYS HB3 2.67 35 ARG H 35 ARG HB3 3.93 35 ARG H 35 ARG HB2 4.59 36 GLN H 36 GLN HB3 5.32 36 GLN H 35 ARG HA 3.43 36 GLN H 36 GLN HA 5.57 36 GLN HA 36 GLN HB3 4.73 2 TRP HD1 2 TRP QB 3.53 3 SER H 2 TRP QB 4.34 11 ARG H 11 ARG QB 2.62 11 ARG HE 11 ARG QB 5.04 8 ARG HE 8 ARG QD 4.34 8 ARG H 8 ARG QD 4.60 8 ARG H 8 ARG QG 4.94 7 LYS H 7 LYS QB 2.94 7 LYS HA 7 LYS QB 3.39 6 LYS H 6 LYS QG 2.61 6 LYS HA 6 LYS QG 2.71 32 GLY H 32 GLY QA 2.98 33 LYS H 33 LYS QG 3.65 2 TRP HE3 2 TRP QB 3.88 11 ARG HA 11 ARG QB 3.10 16 LEU H 16 LEU QB 2.92 20 LEU H 20 LEU QB 2.87 21 LEU H 20 LEU QB 3.61 9 ALA H 8 ARG QD 4.67 10 GLN H 10 GLN QB 2.86 11 ARG H 10 GLN QB 3.50 10 GLN HG2 10 GLN QB 3.69 10 GLN QB 7 LYS HA 4.01 11 ARG H 11 ARG QD 4.55 8 ARG HA 11 ARG QB 3.33 11 ARG HG2 11 ARG QB 3.67 11 ARG HE 11 ARG QD 3.77 14 ILE H 13 LEU QB 3.57 13 LEU QB 13 LEU QD1 3.20 13 LEU HB2 13 LEU QD2 0.00 13 LEU H 13 LEU QD1 4.08 13 LEU H 13 LEU QD2 0.00 10 GLN HA 13 LEU QB 3.43 13 LEU HA 13 LEU QD1 3.25 13 LEU HA 13 LEU QD2 0.00 16 LEU HG 16 LEU QB 2.75 20 LEU HA 20 LEU QB 3.27 20 LEU QD2 20 LEU QB 2.52 20 LEU HG 20 LEU QB 2.93 20 LEU QB 17 LEU HA 3.14 21 LEU H 21 LEU QB 3.10 21 LEU QB 18 GLU HA 4.40 26 GLY H 26 GLY QA 2.54 27 GLU H 26 GLY QA 3.06 27 GLU QG 27 GLU HA 3.78 30 VAL H 30 VAL QG1 3.19 30 VAL H 30 VAL QG2 0.00 31 ASP H 30 VAL QG2 3.87 31 ASP H 30 VAL QG1 0.00 30 VAL HA 30 VAL QG1 3.35 30 VAL HA 30 VAL QG2 0.00 30 VAL HB 30 VAL QG2 3.13 30 VAL HB 30 VAL QG1 0.00 31 ASP H 31 ASP QB 3.57 33 LYS H 32 GLY QA 3.63 33 LYS H 33 LYS QB 3.32 33 LYS QG 33 LYS HA 4.87 33 LYS QD 33 LYS HA 4.60 33 LYS QB 33 LYS HA 4.41 33 LYS QE 33 LYS QD 2.90 33 LYS QD 33 LYS HG3 2.56 33 LYS HD3 33 LYS HG2 0.00 34 LYS H 34 LYS QG 3.12 34 LYS QE 34 LYS HD3 3.36 34 LYS HE2 34 LYS HD2 0.00 4 GLY HA2 7 LYS QB 4.55 4 GLY HA3 7 LYS QB 4.89 10 GLN HA 10 GLN QB 3.14 13 LEU QB 13 LEU HA 3.06 21 LEU QB 21 LEU QD1 5.11 21 LEU QD2 21 LEU QB 2.71 21 LEU HA 21 LEU QB 3.38 29 SER H 26 GLY QA 3.60 31 ASP QB 31 ASP HA 3.64 36 GLN HB2 36 GLN QG 2.60 6 LYS H 6 LYS QD 4.82 6 LYS HA 6 LYS QD 4.66 8 ARG QD 8 ARG HA 3.63 11 ARG QD 11 ARG QB 3.93 16 LEU HA 16 LEU QB 3.03 16 LEU QB 13 LEU HA 3.17 17 LEU QB 17 LEU HG 3.10 21 LEU QB 21 LEU HG 3.08 22 ASP H 21 LEU QB 3.72 28 ASP H 26 GLY QA 4.16 27 GLU QG 27 GLU HB3 3.56 32 GLY H 31 ASP QB 4.36 35 ARG H 35 ARG QG 4.74 35 ARG HB2 35 ARG QG 2.99 35 ARG QG 35 ARG HD3 3.71 35 ARG HG3 35 ARG HD2 0.00 34 LYS QE 34 LYS HB3 3.25 34 LYS QE 34 LYS HB2 3.64
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