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 |
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652959 |
6tub   |
26715 | cing | 1-original | 3 | DYANA/DIANA | dihedral angle |
# Restraints file 5: phipsi.aco # torsion angle restraints (from C13 chemical shifts) A4 PHE PHI -200.0 -80.0 A4 PHE PSI 40.0 220.0 A5 MET PHI -200.0 -80.0 A5 MET PSI 40.0 220.0 A6 THR PHI -200.0 -80.0 A6 THR PSI 40.0 220.0 A7 SER PHI -200.0 -80.0 A7 SER PSI 40.0 220.0 A8 GLU PHI -200.0 -80.0 A8 GLU PSI 40.0 220.0 A9 LYS PHI -200.0 -80.0 A9 LYS PSI 40.0 220.0 A10 SER PHI -200.0 -80.0 A10 SER PSI 40.0 220.0 A11 GLN PHI -200.0 -80.0 A11 GLN PSI 40.0 220.0 A18 PHE PHI -200.0 -80.0 A18 PHE PSI 40.0 220.0 A22 ILE PHI -200.0 -80.0 A22 ILE PSI 40.0 220.0 A23 ILE PHI -200.0 -80.0 A23 ILE PSI 40.0 220.0 B4 PHE PHI -200.0 -80.0 B4 PHE PSI 40.0 220.0 B5 MET PHI -200.0 -80.0 B5 MET PSI 40.0 220.0 B6 THR PHI -200.0 -80.0 B6 THR PSI 40.0 220.0 B7 SER PHI -200.0 -80.0 B7 SER PSI 40.0 220.0 B8 GLU PHI -200.0 -80.0 B8 GLU PSI 40.0 220.0 B9 LYS PHI -200.0 -80.0 B9 LYS PSI 40.0 220.0 B10 SER PHI -200.0 -80.0 B10 SER PSI 40.0 220.0 B11 GLN PHI -200.0 -80.0 B11 GLN PSI 40.0 220.0 B18 PHE PHI -200.0 -80.0 B18 PHE PSI 40.0 220.0 B22 ILE PHI -200.0 -80.0 B22 ILE PSI 40.0 220.0 B23 ILE PHI -200.0 -80.0 B23 ILE PSI 40.0 220.0 C4 PHE PHI -200.0 -80.0 C4 PHE PSI 40.0 220.0 C5 MET PHI -200.0 -80.0 C5 MET PSI 40.0 220.0 C6 THR PHI -200.0 -80.0 C6 THR PSI 40.0 220.0 C7 SER PHI -200.0 -80.0 C7 SER PSI 40.0 220.0 C8 GLU PHI -200.0 -80.0 C8 GLU PSI 40.0 220.0 C9 LYS PHI -200.0 -80.0 C9 LYS PSI 40.0 220.0 C10 SER PHI -200.0 -80.0 C10 SER PSI 40.0 220.0 C11 GLN PHI -200.0 -80.0 C11 GLN PSI 40.0 220.0 C18 PHE PHI -200.0 -80.0 C18 PHE PSI 40.0 220.0 C22 ILE PHI -200.0 -80.0 C22 ILE PSI 40.0 220.0 C23 ILE PHI -200.0 -80.0 C23 ILE PSI 40.0 220.0 D4 PHE PHI -200.0 -80.0 D4 PHE PSI 40.0 220.0 D5 MET PHI -200.0 -80.0 D5 MET PSI 40.0 220.0 D6 THR PHI -200.0 -80.0 D6 THR PSI 40.0 220.0 D7 SER PHI -200.0 -80.0 D7 SER PSI 40.0 220.0 D8 GLU PHI -200.0 -80.0 D8 GLU PSI 40.0 220.0 D9 LYS PHI -200.0 -80.0 D9 LYS PSI 40.0 220.0 D10 SER PHI -200.0 -80.0 D10 SER PSI 40.0 220.0 D11 GLN PHI -200.0 -80.0 D11 GLN PSI 40.0 220.0 D18 PHE PHI -200.0 -80.0 D18 PHE PSI 40.0 220.0 D22 ILE PHI -200.0 -80.0 D22 ILE PSI 40.0 220.0 D23 ILE PHI -200.0 -80.0 D23 ILE PSI 40.0 220.0 E4 PHE PHI -200.0 -80.0 E4 PHE PSI 40.0 220.0 E5 MET PHI -200.0 -80.0 E5 MET PSI 40.0 220.0 E6 THR PHI -200.0 -80.0 E6 THR PSI 40.0 220.0 E7 SER PHI -200.0 -80.0 E7 SER PSI 40.0 220.0 E8 GLU PHI -200.0 -80.0 E8 GLU PSI 40.0 220.0 E9 LYS PHI -200.0 -80.0 E9 LYS PSI 40.0 220.0 E10 SER PHI -200.0 -80.0 E10 SER PSI 40.0 220.0 E11 GLN PHI -200.0 -80.0 E11 GLN PSI 40.0 220.0 E18 PHE PHI -200.0 -80.0 E18 PHE PSI 40.0 220.0 E22 ILE PHI -200.0 -80.0 E22 ILE PSI 40.0 220.0 E23 ILE PHI -200.0 -80.0 E23 ILE PSI 40.0 220.0 F4 PHE PHI -200.0 -80.0 F4 PHE PSI 40.0 220.0 F5 MET PHI -200.0 -80.0 F5 MET PSI 40.0 220.0 F6 THR PHI -200.0 -80.0 F6 THR PSI 40.0 220.0 F7 SER PHI -200.0 -80.0 F7 SER PSI 40.0 220.0 F8 GLU PHI -200.0 -80.0 F8 GLU PSI 40.0 220.0 F9 LYS PHI -200.0 -80.0 F9 LYS PSI 40.0 220.0 F10 SER PHI -200.0 -80.0 F10 SER PSI 40.0 220.0 F11 GLN PHI -200.0 -80.0 F11 GLN PSI 40.0 220.0 F18 PHE PHI -200.0 -80.0 F18 PHE PSI 40.0 220.0 F22 ILE PHI -200.0 -80.0 F22 ILE PSI 40.0 220.0 F23 ILE PHI -200.0 -80.0 F23 ILE PSI 40.0 220.0
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