NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
638240 | 6qxc | 34367 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: temp_peptide8.upl 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 HN 2.55 1 PHE QB 2 VAL HN 3.50 1 PHE QD 2 VAL HN 6.64 1 PHE QD 3 PRO HG3 7.60 1 PHE QE 2 VAL HN 7.63 1 PHE QE 3 PRO HG3 7.63 2 VAL HN 2 VAL HB 2.90 2 VAL HN 2 VAL QG1 4.16 2 VAL HN 2 VAL QG2 5.03 2 VAL HA 2 VAL QG1 3.91 2 VAL HA 2 VAL QG2 3.98 2 VAL HA 3 PRO HG3 4.72 2 VAL HA 3 PRO HD2 2.99 2 VAL HA 3 PRO HD3 2.99 2 VAL HB 4 TRP HE1 5.38 2 VAL QG1 3 PRO HA 5.19 2 VAL QG1 3 PRO HD2 5.19 2 VAL QG1 3 PRO HD3 5.44 2 VAL QG1 4 TRP HZ2 6.05 2 VAL QG2 3 PRO HA 5.86 2 VAL QG2 3 PRO HD2 4.53 2 VAL QG2 3 PRO HD3 4.66 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 HN 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 HN 5 PHE HB2 4.04 5 PHE HN 5 PHE HB3 4.04 5 PHE HN 5 PHE QB 3.44 5 PHE HA 5 PHE QD 6.11 5 PHE HA 6 SER HN 3.57 5 PHE HB2 6 SER HN 3.64 5 PHE HB3 6 SER HN 3.64 5 PHE QD 9 LEU QQD 9.69 6 SER HN 7 LYS HN 3.17 6 SER HA 9 LEU HN 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 HN 4.83 7 LYS HN 7 LYS QB 4.18 7 LYS HN 7 LYS QG 5.58 7 LYS HN 7 LYS QD 6.38 7 LYS HA 7 LYS QD 5.64 7 LYS HA 10 GLY HN 3.61 7 LYS QB 7 LYS QE 7.26 7 LYS QB 8 PHE HN 5.48 8 PHE HN 8 PHE HA 2.86 8 PHE HN 8 PHE QB 3.84 8 PHE HN 8 PHE QD 6.82 8 PHE HN 9 LEU HN 3.27 8 PHE HN 10 GLY HN 3.83 8 PHE HA 8 PHE QD 5.74 8 PHE HA 11 ARG QB 4.92 8 PHE QB 9 LEU HN 4.58 8 PHE QD 9 LEU HN 7.47 8 PHE QD 12 ILE QD1 7.81 8 PHE QE 12 ILE QD1 7.69 9 LEU HN 9 LEU HB2 3.58 9 LEU HN 9 LEU HB3 3.58 9 LEU HN 9 LEU QB 2.80 9 LEU HN 9 LEU HG 5.50 9 LEU HN 9 LEU QQD 7.10 9 LEU HN 10 GLY HN 3.17 9 LEU HA 9 LEU QQD 5.83 9 LEU HA 12 ILE HN 3.67 9 LEU HA 12 ILE QG1 4.73 9 LEU HA 12 ILE QD1 5.81 9 LEU HA 13 LEU HN 3.70 9 LEU HB2 10 GLY HN 3.67 9 LEU HB3 10 GLY HN 3.67 9 LEU QB 10 GLY HN 3.02 9 LEU HG 10 GLY HN 5.50 9 LEU QQD 10 GLY HN 7.50 10 GLY HN 10 GLY HA2 2.90 10 GLY HN 10 GLY HA3 2.90 10 GLY HN 10 GLY QA 2.47 10 GLY HN 11 ARG HN 3.21 10 GLY HA2 11 ARG HN 3.55 10 GLY HA3 11 ARG HN 3.55 10 GLY QA 11 ARG HN 3.04 10 GLY QA 13 LEU HN 4.06 10 GLY QA 13 LEU QB 4.16 11 ARG HN 11 ARG HA 2.93 11 ARG HN 11 ARG QB 3.99 11 ARG HN 11 ARG HG2 4.38 11 ARG HN 11 ARG HG3 4.38 11 ARG HN 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 HN 3.45 11 ARG HA 13 LEU HN 4.07 12 ILE HN 12 ILE HB 3.48 12 ILE HN 12 ILE QG2 4.75 12 ILE HN 12 ILE HG12 3.86 12 ILE HN 12 ILE HG13 3.86 12 ILE HN 12 ILE QD1 5.81 12 ILE HN 13 LEU HN 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 HN 3.36 12 ILE HB 13 LEU HN 3.70 12 ILE QG2 12 ILE QD1 5.43 12 ILE QG2 13 LEU HN 5.03 12 ILE QG1 13 LEU HN 4.47 12 ILE QD1 13 LEU HN 6.52 13 LEU HN 13 LEU QB 3.87 13 LEU HN 13 LEU HG 3.64 13 LEU HN 13 LEU QQD 6.14 13 LEU HN 14 CNH2 HN1 3.76 13 LEU HN 14 CNH2 HN2 4.66 13 LEU HA 13 LEU HG 2.96 13 LEU HA 13 LEU QQD 4.87 13 LEU QB 14 CNH2 HN1 5.98 13 LEU QQD 14 CNH2 HN1 7.60 13 LEU QQD 14 CNH2 HN2 7.60
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