Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
653821 | 6rsg RC | 34405 | 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 11 HIS HA A 12 ALA HN A 0.000 5.000 100.0 1.0 1.0 2 1 11 HIS HA A 16 ALA HN A 0.000 5.000 100.0 1.0 1.0 3 1 15 HIS HA A 17 GLY HN A 0.000 5.000 100.0 1.0 1.0 4 1 13 GLY HA1 A 14 LYS HN A 0.000 3.300 100.0 1.0 1.0 4 1 13 GLY HA2 A 14 LYS HN A 0.000 3.300 100.0 1.0 1.0 5 1 4 SER HB1 A 5 PHE HN A 0.000 5.000 100.0 1.0 1.0 5 1 4 SER HB2 A 5 PHE HN A 0.000 5.000 100.0 1.0 1.0 5 2 4 SER HB1 A 6 PHE HN A 0.000 5.000 100.0 1.0 1.0 5 2 4 SER HB2 A 6 PHE HN A 0.000 5.000 100.0 1.0 1.0 6 1 19 ALA HA A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0 6 2 20 ALA HA A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0 7 1 16 ALA HA A 18 LYS HN A 0.000 5.000 100.0 1.0 1.0 8 1 17 GLY HA1 A 18 LYS HN A 0.000 5.000 100.0 1.0 1.0 8 1 17 GLY HA2 A 18 LYS HN A 0.000 5.000 100.0 1.0 1.0 9 1 12 ALA HA A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 10 1 5 PHE HB1 A 7 LYS HN A 0.000 3.300 100.0 1.0 1.0 10 2 5 PHE HB2 A 7 LYS HN A 0.000 3.300 100.0 1.0 1.0 10 3 5 PHE HB1 A 8 LYS HN A 0.000 3.300 100.0 1.0 1.0 10 4 5 PHE HB2 A 8 LYS HN A 0.000 3.300 100.0 1.0 1.0 10 5 6 PHE HB1 A 7 LYS HN A 0.000 3.300 100.0 1.0 1.0 10 6 6 PHE HB2 A 7 LYS HN A 0.000 3.300 100.0 1.0 1.0 10 7 6 PHE HB1 A 8 LYS HN A 0.000 3.300 100.0 1.0 1.0 10 8 6 PHE HB2 A 8 LYS HN A 0.000 3.300 100.0 1.0 1.0 11 1 11 HIS HB1 A 16 ALA HN A 0.000 5.000 100.0 1.0 1.0 11 2 11 HIS HB2 A 16 ALA HN A 0.000 5.000 100.0 1.0 1.0 12 1 11 HIS HB1 A 12 ALA HN A 0.000 5.000 100.0 1.0 1.0 12 2 11 HIS HB2 A 12 ALA HN A 0.000 5.000 100.0 1.0 1.0 13 1 12 ALA HN A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 14 1 14 LYS HN A 13 GLY HN A 0.000 5.000 100.0 1.0 1.0 15 1 2 TRP HN A 4 SER HN A 0.000 5.000 100.0 1.0 1.0 16 1 17 GLY HN A 21 LEU HN A 0.000 3.300 100.0 1.0 1.0 17 1 17 GLY HN A 14 LYS HN A 0.000 3.300 100.0 1.0 1.0 18 1 17 GLY HN A 19 ALA HN A 0.000 3.300 100.0 1.0 1.0 18 2 17 GLY HN A 20 ALA HN A 0.000 3.300 100.0 1.0 1.0 19 1 19 ALA HN A 18 LYS HN A 0.000 5.000 100.0 1.0 1.0 19 2 20 ALA HN A 18 LYS HN A 0.000 5.000 100.0 1.0 1.0 20 1 19 ALA HN A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0 20 2 20 ALA HN A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0 21 1 19 ALA HN A 18 LYS HN A 0.000 5.000 100.0 1.0 1.0 21 2 20 ALA HN A 18 LYS HN A 0.000 5.000 100.0 1.0 1.0