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 | position | program | type | subtype | subsubtype |
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641673 |
6gik   |
34273 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: TBL-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 3 PRO HA A 5 VAL HN A 0.000 5.000 100.0 1.0 1.0 2 1 3 PRO HA A 4 ILE HN A 0.000 3.300 100.0 1.0 1.0 3 1 1 PHE HA A 2 LEU HN A 0.000 3.300 100.0 1.0 1.0 4 1 7 LEU HA A 9 LYS HN A 0.000 5.000 100.0 1.0 1.0 5 1 7 LEU HA A 8 LEU HN A 0.000 3.300 100.0 1.0 1.0 6 1 8 LEU HA A 9 LYS HN A 0.000 3.300 100.0 1.0 1.0 8 1 9 LYS HA A 10 SER HN A 0.000 3.300 100.0 1.0 1.0 10 1 11 LEU HA A 12 LEU HN A 0.000 3.300 100.0 1.0 1.0 10 4 11 LEU HA A 11 LEU HN A 0.000 3.300 100.0 1.0 1.0 10 5 12 LEU HA A 12 LEU HN A 0.000 3.300 100.0 1.0 1.0 11 1 6 GLY HA1 A 10 SER HN A 0.000 3.300 100.0 1.0 1.0 11 2 6 GLY HA2 A 10 SER HN A 0.000 3.300 100.0 1.0 1.0 12 1 5 VAL HA A 6 GLY HN A 0.000 3.300 100.0 1.0 1.0 13 1 5 VAL HA A 9 LYS HN A 0.000 3.300 100.0 1.0 1.0 14 1 5 VAL HA A 8 LEU HN A 0.000 3.300 100.0 1.0 1.0 15 1 5 VAL HA A 11 LEU HN A 0.000 5.000 100.0 1.0 1.0 16 1 1 PHE HB1 A 2 LEU HN A 0.000 5.000 100.0 1.0 1.0 16 1 1 PHE HB2 A 2 LEU HN A 0.000 5.000 100.0 1.0 1.0 17 1 5 VAL HB A 6 GLY HN A 0.000 3.300 100.0 1.0 1.0 18 1 3 PRO HB1 A 4 ILE HN A 0.000 5.000 100.0 1.0 1.0 18 2 3 PRO HB2 A 4 ILE HN A 0.000 5.000 100.0 1.0 1.0 19 1 4 ILE HB A 5 VAL HN A 0.000 3.300 100.0 1.0 1.0 20 1 7 LEU HB1 A 8 LEU HN A 0.000 2.700 100.0 1.0 1.0 20 1 7 LEU HB2 A 8 LEU HN A 0.000 2.700 100.0 1.0 1.0 21 1 9 LYS HN A 8 LEU HN A 0.000 2.700 100.0 1.0 1.0 22 1 9 LYS HN A 10 SER HN A 0.000 2.700 100.0 1.0 1.0 23 1 8 LEU HN A 5 VAL HN A 0.000 2.700 100.0 1.0 1.0
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