Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
653816 | 6rsf RC | 34404 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: noes.tab VARS INDEX GROUP RESID_I RESNAME_I ATOMNAME_I SEGNAME_I RESID_J RESNAME_J ATOMNAME_J SEGNAME_J D_LO D_HI FC W S FORMAT %4d %3d %5d %6s %6s %4s %5d %6s %6s %4s %9.3f %9.3f %.2f %.2f %.2f 1 1 17 GLY HA A 20 ALA HN A 0.000 5.000 100.0 1.0 1.0 2 1 17 GLY HA A 21 LEU HN A 0.000 5.000 100.0 1.0 1.0 3 1 17 GLY HA A 18 ARG HN A 0.000 2.700 100.0 1.0 1.0 4 1 1 GLY HA A 3 GLY HN A 0.000 3.300 100.0 1.0 1.0 5 1 15 HIS HA A 17 GLY HN A 0.000 5.000 100.0 1.0 1.0 6 1 23 HIS HA A 24 TYR HN A 0.000 3.300 100.0 1.0 1.0 7 1 14 ARG HA A 18 ARG HN A 0.000 3.300 100.0 1.0 1.0 8 1 11 HIS HA A 14 ARG HN A 0.000 5.000 100.0 1.0 1.0 9 1 16 VAL HA A 18 ARG HN A 0.000 5.000 100.0 1.0 1.0 10 1 15 HIS HA A 19 ALA HN A 0.000 5.000 100.0 1.0 1.0 11 1 2 TRP HN A 4 SER HN A 0.000 3.300 100.0 1.0 1.0 12 1 19 ALA HN A 20 ALA HN A 0.000 5.000 100.0 1.0 1.0 13 1 20 ALA HN A 22 THR HN A 0.000 5.000 100.0 1.0 1.0 14 1 18 ARG HN A 19 ALA HN A 0.000 3.300 100.0 1.0 1.0 15 1 5 PHE HN A 8 ARG HN A 0.000 3.300 100.0 1.0 1.0 15 2 6 PHE HN A 8 ARG HN A 0.000 3.300 100.0 1.0 1.0 16 1 8 ARG HN A 9 ALA HN A 0.000 3.300 100.0 1.0 1.0 16 2 8 ARG HN A 10 ALA HN A 0.000 3.300 100.0 1.0 1.0 17 1 8 ARG HN A 12 VAL HN A 0.000 5.000 100.0 1.0 1.0 18 1 5 PHE HN A 7 ARG HN A 0.000 5.000 100.0 1.0 1.0 18 2 6 PHE HN A 7 ARG HN A 0.000 5.000 100.0 1.0 1.0 19 1 5 PHE HN A 7 ARG HN A 0.000 5.000 100.0 1.0 1.0 19 2 6 PHE HN A 7 ARG HN A 0.000 5.000 100.0 1.0 1.0