NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
638273 | 6qxc | 34367 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 PHE HA 1 PHE HB2 2.80 1 PHE HA 1 PHE HB3 2.80 1 PHE HA 1 PHE QD 5.64 1 PHE HA 2 VAL H 2.55 1 PHE QB 2 VAL H 3.50 1 PHE QD 2 VAL H 6.64 1 PHE QE 2 VAL H 7.63 2 VAL H 2 VAL HB 2.90 2 VAL H 2 VAL QG1 4.16 2 VAL H 2 VAL QG2 5.03 2 VAL HA 2 VAL QG1 3.91 2 VAL HA 2 VAL QG2 3.98 2 VAL HB 4 TRP HE1 5.38 2 VAL QG1 4 TRP HZ2 6.05 2 VAL QG2 4 TRP HD1 5.99 2 VAL QG2 4 TRP HZ2 6.08 2 VAL QG2 5 PHE QD 8.37 4 TRP H 4 TRP HD1 4.85 4 TRP HA 4 TRP HD1 3.70 4 TRP HA 7 LYS QG 6.38 4 TRP QB 5 PHE QD 8.51 5 PHE H 5 PHE HB2 4.04 5 PHE H 5 PHE HB3 4.04 5 PHE H 5 PHE QB 3.44 5 PHE HA 5 PHE QD 6.11 5 PHE HA 6 SER H 3.57 5 PHE HB2 6 SER H 3.64 5 PHE HB3 6 SER H 3.64 5 PHE QD 9 LEU QQD 9.69 6 SER H 7 LYS H 3.17 6 SER HA 9 LEU H 3.98 6 SER HA 9 LEU HB2 4.11 6 SER HA 9 LEU HB3 4.11 6 SER HA 9 LEU QB 3.24 6 SER QB 7 LYS H 4.83 7 LYS H 7 LYS QB 4.18 7 LYS H 7 LYS QG 5.58 7 LYS H 7 LYS QD 6.38 7 LYS HA 7 LYS QD 5.64 7 LYS HA 10 GLY H 3.61 7 LYS QB 7 LYS QE 7.26 7 LYS QB 8 PHE H 5.48 8 PHE H 8 PHE HA 2.86 8 PHE H 8 PHE QB 3.84 8 PHE H 8 PHE QD 6.82 8 PHE H 9 LEU H 3.27 8 PHE H 10 GLY H 3.83 8 PHE HA 8 PHE QD 5.74 8 PHE HA 11 ARG QB 4.92 8 PHE QB 9 LEU H 4.58 8 PHE QD 9 LEU H 7.47 8 PHE QD 12 ILE QD1 7.81 8 PHE QE 12 ILE QD1 7.69 9 LEU H 9 LEU HB2 3.58 9 LEU H 9 LEU HB3 3.58 9 LEU H 9 LEU QB 2.80 9 LEU H 9 LEU HG 5.50 9 LEU H 9 LEU QQD 7.10 9 LEU H 10 GLY H 3.17 9 LEU HA 9 LEU QQD 5.83 9 LEU HA 12 ILE H 3.67 9 LEU HA 12 ILE QG1 4.73 9 LEU HA 12 ILE QD1 5.81 9 LEU HA 13 LEU H 3.70 9 LEU HB2 10 GLY H 3.67 9 LEU HB3 10 GLY H 3.67 9 LEU QB 10 GLY H 3.02 9 LEU HG 10 GLY H 5.50 9 LEU QQD 10 GLY H 7.50 10 GLY H 10 GLY HA3 2.90 10 GLY H 10 GLY QA 2.47 10 GLY H 11 ARG H 3.21 10 GLY HA3 11 ARG H 3.55 10 GLY QA 11 ARG H 3.04 10 GLY QA 13 LEU H 4.06 10 GLY QA 13 LEU QB 4.16 11 ARG H 11 ARG HA 2.93 11 ARG H 11 ARG QB 3.99 11 ARG H 11 ARG HG2 4.38 11 ARG H 11 ARG HG3 4.38 11 ARG H 11 ARG QG 3.58 11 ARG HA 11 ARG HG2 3.70 11 ARG HA 11 ARG HG3 3.70 11 ARG HA 11 ARG HD2 4.14 11 ARG HA 11 ARG HD3 4.14 11 ARG HA 11 ARG QD 3.61 11 ARG HA 12 ILE H 3.45 11 ARG HA 13 LEU H 4.07 12 ILE H 12 ILE HB 3.48 12 ILE H 12 ILE QG2 4.75 12 ILE H 12 ILE HG12 3.86 12 ILE H 12 ILE HG13 3.86 12 ILE H 12 ILE QD1 5.81 12 ILE H 13 LEU H 2.99 12 ILE HA 12 ILE QG2 3.91 12 ILE HA 12 ILE HG12 3.98 12 ILE HA 12 ILE HG13 3.98 12 ILE HA 12 ILE QG1 3.39 12 ILE HA 12 ILE QD1 4.94 12 ILE HA 13 LEU H 3.36 12 ILE HB 13 LEU H 3.70 12 ILE QG2 12 ILE QD1 5.43 12 ILE QG2 13 LEU H 5.03 12 ILE QG1 13 LEU H 4.47 12 ILE QD1 13 LEU H 6.52 13 LEU H 13 LEU QB 3.87 13 LEU H 13 LEU HG 3.64 13 LEU H 13 LEU QQD 6.14 13 LEU HA 13 LEU HG 2.96 13 LEU HA 13 LEU QQD 4.87
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