NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
8881 | 1n0a | cing | 1-original | 3 | DISCOVER | dihedral angle |
#NMR_dihedral 1:ACE_0:C 1:CYS_1:N 1:CYS_1:CA 1:CYS_1:C -150.0 -90.0 100.00 100.00 1000.0 1:CYS_1:C 1:THR_2:N 1:THR_2:CA 1:THR_2:C -140.0 -100.0 100.00 100.00 1000.0 1:THR_2:C 1:TRP_3:N 1:TRP_3:CA 1:TRP_3:C -140.0 -32.0 100.00 100.00 1000.0 1:TRP_3:C 1:GLU_4:N 1:GLU_4:CA 1:GLU_4:C -150.0 -90.0 100.00 100.00 1000.0 1:PRO_5:C 1:ASP_6:N 1:ASP_6:CA 1:ASP_6:C -119.0 -59.0 100.00 100.00 1000.0 1:ASP_6:C 1:GLY_7:N 1:GLY_7:CA 1:GLY_7:C 35.0 119.0 100.00 100.00 1000.0 1:GLY_7:C 1:LYS_8:N 1:LYS_8:CA 1:LYS_8:C -179.0 -1.0 100.00 100.00 1000.0 1:LYS_8:C 1:LEU_9:N 1:LEU_9:CA 1:LEU_9:C -127.0 -51.0 100.00 100.00 1000.0 1:LEU_9:C 1:THR_10:N 1:THR_10:CA 1:THR_10:C -140.0 -100.0 100.00 100.00 1000.0 1:THR_10:C 1:CYS_11:N 1:CYS_11:CA 1:CYS_11:C -140.0 -100.0 100.00 100.00 1000.0 ! 1:THR_2:N 1:THR_2:CA 1:THR_2:C 1:TRP_3:N 102.0 166.0 100.00 100.00 1000.0 1:TRP_3:N 1:TRP_3:CA 1:TRP_3:C 1:GLU_4:N 103.0 163.0 100.00 100.00 1000.0 1:GLU_4:N 1:GLU_4:CA 1:GLU_4:C 1:PRO_5:N 54.0 174.0 100.00 100.00 1000.0 1:ASP_6:N 1:ASP_6:CA 1:ASP_6:C 1:GLY_7:N -26.0 34.0 100.00 100.00 1000.0 1:GLY_7:N 1:GLY_7:CA 1:GLY_7:C 1:LYS_8:N -25.0 59.0 100.00 100.00 1000.0 1:LEU_9:N 1:LEU_9:CA 1:LEU_9:C 1:THR_10:N 88.0 188.0 100.00 100.00 1000.0 1:THR_10:N 1:THR_10:CA 1:THR_10:C 1:CYS_11:N 99.0 175.0 100.00 100.00 1000.0 ! 1:CYS_1:N 1:CYS_1:CA 1:CYS_1:CB 1:CYS_1:SG -90.0 -30.0 100.00 100.00 1000.0 1:THR_2:N 1:THR_2:CA 1:THR_2:CB 1:THR_2:OG1 30.0 -150.0 100.00 100.00 1000.0 1:ASP_6:N 1:ASP_6:CA 1:ASP_6:CB 1:ASP_6:CG 30.0 90.0 100.00 100.00 1000.0 1:CYS_11:N 1:CYS_11:CA 1:CYS_11:CB 1:CYS_11:SG 150.0 -30.0 100.00 100.00 1000.0 ! 1:CYS_1:CA 1:CYS_1:C 1:THR_2:N 1:THR_2:CA 170.0 -170.0 100.00 100.00 1000.0 1:CYS_1:O 1:CYS_1:C 1:THR_2:N 1:THR_2:HN 170.0 -170.0 100.00 100.00 1000.0 1:THR_2:CA 1:THR_2:C 1:TRP_3:N 1:TRP_3:CA 170.0 -170.0 100.00 100.00 1000.0 1:THR_2:O 1:THR_2:C 1:TRP_3:N 1:TRP_3:HN 170.0 -170.0 100.00 100.00 1000.0 1:TRP_3:CA 1:TRP_3:C 1:GLU_4:N 1:GLU_4:CA 170.0 -170.0 100.00 100.00 1000.0 1:TRP_3:O 1:TRP_3:C 1:GLU_4:N 1:GLU_4:HN 170.0 -170.0 100.00 100.00 1000.0 1:GLU_4:CA 1:GLU_4:C 1:PRO_5:N 1:PRO_5:CA 170.0 -170.0 100.00 100.00 1000.0 1:PRO_5:CA 1:PRO_5:C 1:ASP_6:N 1:ASP_6:CA 170.0 -170.0 100.00 100.00 1000.0 1:PRO_5:O 1:PRO_5:C 1:ASP_6:N 1:ASP_6:HN 170.0 -170.0 100.00 100.00 1000.0 1:ASP_6:CA 1:ASP_6:C 1:GLY_7:N 1:GLY_7:CA 170.0 -170.0 100.00 100.00 1000.0 1:ASP_6:O 1:ASP_6:C 1:GLY_7:N 1:GLY_7:HN 170.0 -170.0 100.00 100.00 1000.0 1:GLY_7:CA 1:GLY_7:C 1:LYS_8:N 1:LYS_8:CA 170.0 -170.0 100.00 100.00 1000.0 1:GLY_7:O 1:GLY_7:C 1:LYS_8:N 1:LYS_8:HN 170.0 -170.0 100.00 100.00 1000.0 1:LYS_8:CA 1:LYS_8:C 1:LEU_9:N 1:LEU_9:CA 170.0 -170.0 100.00 100.00 1000.0 1:LYS_8:O 1:LYS_8:C 1:LEU_9:N 1:LEU_9:HN 170.0 -170.0 100.00 100.00 1000.0 1:LEU_9:CA 1:LEU_9:C 1:THR_10:N 1:THR_10:CA 170.0 -170.0 100.00 100.00 1000.0 1:LEU_9:O 1:LEU_9:C 1:THR_10:N 1:THR_10:HN 170.0 -170.0 100.00 100.00 1000.0 1:THR_10:O 1:THR_10:C 1:CYS_11:N 1:CYS_11:HN 170.0 -170.0 100.00 100.00 1000.0
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