NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
628073 | 6gij | 34272 | cing | 1-original | 1 | unknown | distance | NOE | simple |
# Restraints file 1: TBK-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 9 ASN HA A 13 SER HN A 0.000 5.000 100.0 1.0 1.0 2 1 9 ASN HA A 10 LEU HN A 0.000 5.000 100.0 1.0 1.0 3 1 2 LYS HA A 4 LEU HN A 0.000 2.700 100.0 1.0 1.0 4 1 5 PRO HA A 6 ILE HN A 0.000 5.000 100.0 1.0 1.0 5 1 3 LEU HA A 7 VAL HN A 0.000 5.000 100.0 1.0 1.0 6 1 1 LYS HA A 2 LYS HN A 0.000 2.700 100.0 1.0 1.0 7 1 8 ALA HA A 9 ASN HN A 0.000 5.000 100.0 1.0 1.0 8 1 8 ALA HA A 11 LEU HN A 0.000 3.300 100.0 1.0 1.0 9 1 6 ILE HA A 10 LEU HN A 0.000 5.000 100.0 1.0 1.0 10 1 6 ILE HA A 7 VAL HN A 0.000 5.000 100.0 1.0 1.0 11 1 7 VAL HA A 10 LEU HN A 0.000 5.000 100.0 1.0 1.0 12 1 7 VAL HA A 8 ALA HN A 0.000 3.300 100.0 1.0 1.0 13 1 9 ASN HB1 A 10 LEU HN A 0.000 3.300 100.0 1.0 1.0 13 2 9 ASN HB2 A 10 LEU HN A 0.000 3.300 100.0 1.0 1.0 14 1 5 PRO HB1 A 6 ILE HN A 0.000 5.000 100.0 1.0 1.0 14 2 5 PRO HB2 A 6 ILE HN A 0.000 5.000 100.0 1.0 1.0 15 1 7 VAL HB A 8 ALA HN A 0.000 2.700 100.0 1.0 1.0 16 1 6 ILE HB A 7 VAL HN A 0.000 3.300 100.0 1.0 1.0 17 1 8 ALA HB1 A 9 ASN HN A 0.000 3.300 100.0 1.0 1.0 17 1 8 ALA HB2 A 9 ASN HN A 0.000 3.300 100.0 1.0 1.0 17 1 8 ALA HB3 A 9 ASN HN A 0.000 3.300 100.0 1.0 1.0 18 1 10 LEU HN A 9 ASN HN A 0.000 3.300 100.0 1.0 1.0 19 1 8 ALA HN A 7 VAL HN A 0.000 2.700 100.0 1.0 1.0 20 1 12 LYS HN A 13 SER HN A 0.000 3.300 100.0 1.0 1.0 21 1 6 ILE HN A 7 VAL HN A 0.000 3.300 100.0 1.0 1.0
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