NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
7512 | 1kmr | 5277 | cing | 1-original | 3 | DISCOVER | dihedral angle |
! Conservation of Peptide bond planarity #NMR_dihedral 1:CYHN_A11:CA 1:CYHN_A11:C 1:ARG+_A12:N 1:ARG+_A12:CA 160 -170 999 999 1000 1:ARG+_A12:CA 1:ARG+_A12:C 1:ALA_A13:N 1:ALA_A13:CA 160 -170 999 999 1000 1:ALA_A13:CA 1:ALA_A13:C 1:LEU_A14:N 1:LEU_A14:CA 160 -170 999 999 1000 1:LEU_A14:CA 1:LEU_A14:C 1:ILE_A15:N 1:ILE_A15:CA 160 -170 999 999 1000 1:ILE_A15:CA 1:ILE_A15:C 1:LYS+_A16:N 1:LYS+_A16:CA 160 -170 999 999 1000 1:LYS+_A16:CA 1:LYS+_A16:C 1:ARG+_A17:N 1:ARG+_A17:CA 160 -170 999 999 1000 1:ARG+_A17:CA 1:ARG+_A17:C 1:ILE_A18:N 1:ILE_A18:CA 160 -170 999 999 1000 1:ILE_A18:CA 1:ILE_A18:C 1:GLN_A19:N 1:GLN_A19:CA 160 -170 999 999 1000 1:GLN_A19:CA 1:GLN_A19:C 1:ALA_A20:N 1:ALA_A20:CA 160 -170 999 999 1000 1:ALA_A20:CA 1:ALA_A20:C 1:MET_A21:N 1:MET_A21:CA 160 -170 999 999 1000 1:MET_A21:CA 1:MET_A21:C 1:ILE_A22:N 1:ILE_A22:CA 160 -170 999 999 1000 1:ILE_A22:CA 1:ILE_A22:C 1:PRO_A23:N 1:PRO_A23:CA 160 -170 999 999 1000 1:PRO_A23:CA 1:PRO_A23:C 1:LYS+_A24:N 1:LYS+_A24:CA 160 -170 999 999 1000 1:LYS+_A24:CA 1:LYS+_A24:C 1:GLYC_A25:N 1:GLYC_A25:CA 160 -170 999 999 1000 ! ! Constrain to alpha helix dihedrals ! Phi: C'-N-CA-C' ~ -60 1:ARG+_A12:C 1:ALA_A13:N 1:ALA_A13:CA 1:ALA_A13:C -70 -50 50 50 1000 1:ALA_A13:C 1:LEU_A14:N 1:LEU_A14:CA 1:LEU_A14:C -70 -50 50 50 1000 1:LEU_A14:C 1:ILE_A15:N 1:ILE_A15:CA 1:ILE_A15:C -70 -50 50 50 1000 1:ILE_A15:C 1:LYS+_A16:N 1:LYS+_A16:CA 1:LYS+_A16:C -70 -50 50 50 1000 1:LYS+_A16:C 1:ARG+_A17:N 1:ARG+_A17:CA 1:ARG+_A17:C -70 -50 50 50 1000 1:ARG+_A17:C 1:ILE_A18:N 1:ILE_A18:CA 1:ILE_A18:C -70 -50 50 50 1000 1:ILE_A18:C 1:GLN_A19:N 1:GLN_A19:CA 1:GLN_A19:C -70 -50 50 50 1000 1:GLN_A19:C 1:ALA_A20:N 1:ALA_A20:CA 1:ALA_A20:C -70 -50 50 50 1000 1:ALA_A20:C 1:MET_A21:N 1:MET_A21:CA 1:MET_A21:C -70 -50 50 50 1000 1:MET_A21:C 1:ILE_A22:N 1:ILE_A22:CA 1:ILE_A22:C -70 -50 50 50 1000 ! Psi: N-CA-C'-N 1:ALA_A13:N 1:ALA_A13:CA 1:ALA_A13:C 1:LEU_A14:N -55 -35 50 50 1000 1:LEU_A14:N 1:LEU_A14:CA 1:LEU_A14:C 1:ILE_A15:N -55 -35 50 50 1000 1:ILE_A15:N 1:ILE_A15:CA 1:ILE_A15:C 1:LYS+_A16:N -55 -35 50 50 1000 1:LYS+_A16:N 1:LYS+_A16:CA 1:LYS+_A16:C 1:ARG+_A17:N -55 -35 50 50 1000 1:ARG+_A17:N 1:ARG+_A17:CA 1:ARG+_A17:C 1:ILE_A18:N -55 -35 50 50 1000 1:ILE_A18:N 1:ILE_A18:CA 1:ILE_A18:C 1:GLN_A19:N -55 -35 50 50 1000 1:GLN_A19:N 1:GLN_A19:CA 1:GLN_A19:C 1:ALA_A20:N -55 -35 50 50 1000 1:ALA_A20:N 1:ALA_A20:CA 1:ALA_A20:C 1:MET_A21:N -55 -35 50 50 1000 1:MET_A21:N 1:MET_A21:CA 1:MET_A21:C 1:ILE_A22:N -55 -35 50 50 1000 1:ILE_A22:N 1:ILE_A22:CA 1:ILE_A22:C 1:PRO_A23:N -55 -35 50 50 1000 ! ! ! !
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