NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
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|
7990 |
1lb7   |
cing | 1-original | 5 | DISCOVER | dihedral angle |
#NMR_dihedral 1:AR+N_1:C 1:ASN_2:N 1:ASN_2:CA 1:ASN_2:C -179.0 -1.0 100.00 100.00 1000.00 1:ASN_2:C 1:CYS_3:N 1:CYS_3:CA 1:CYS_3:C -90.0 -40.0 100.00 100.00 1000.00 1:CYS_3:C 1:PHE_4:N 1:PHE_4:CA 1:PHE_4:C -150.0 -90.0 100.00 100.00 1000.00 1:PHE_4:C 1:GLU_5:N 1:GLU_5:CA 1:GLU_5:C -179.0 -1.0 100.00 100.00 1000.00 1:GLU_5:C 1:SER_6:N 1:SER_6:CA 1:SER_6:C -179.0 -1.0 100.00 100.00 1000.00 1:SER_6:C 1:VAL_7:N 1:VAL_7:CA 1:VAL_7:C -88.0 -28.0 100.00 100.00 1000.00 1:VAL_7:N 1:VAL_7:CA 1:VAL_7:C 1:ALA_8:N -73.0 7.0 100.00 100.00 1000.00 1:VAL_7:C 1:ALA_8:N 1:ALA_8:CA 1:ALA_8:C -90.0 -40.0 100.00 100.00 1000.00 1:ALA_8:N 1:ALA_8:CA 1:ALA_8:C 1:ALA_9:N -80.0 0.0 100.00 100.00 1000.00 1:ALA_8:C 1:ALA_9:N 1:ALA_9:CA 1:ALA_9:C -90.0 -40.0 100.00 100.00 1000.00 1:ALA_9:N 1:ALA_9:CA 1:ALA_9:C 1:LEU_10:N -84.0 -4.0 100.00 100.00 1000.00 1:ALA_9:C 1:LEU_10:N 1:LEU_10:CA 1:LEU_10:C -90.0 -40.0 100.00 100.00 1000.00 1:LEU_10:N 1:LEU_10:CA 1:LEU_10:C 1:ARG_11:N -78.0 2.0 100.00 100.00 1000.00 1:LEU_10:C 1:ARG_11:N 1:ARG_11:CA 1:ARG_11:C -90.0 -40.0 100.00 100.00 1000.00 1:ARG_11:N 1:ARG_11:CA 1:ARG_11:C 1:ARG_12:N -72.0 8.0 100.00 100.00 1000.00 1:ARG_11:C 1:ARG_12:N 1:ARG_12:CA 1:ARG_12:C -95.0 -35.0 100.00 100.00 1000.00 1:ARG_12:N 1:ARG_12:CA 1:ARG_12:C 1:CYS_13:N -90.0 -40.0 100.00 100.00 1000.00 1:ARG_12:C 1:CYS_13:N 1:CYS_13:CA 1:CYS_13:C -93.0 -33.0 100.00 100.00 1000.00 1:CYS_13:N 1:CYS_13:CA 1:CYS_13:C 1:MET_14:N -79.0 1.0 100.00 100.00 1000.00 1:CYS_13:C 1:MET_14:N 1:MET_14:CA 1:MET_14:C -98.0 -38.0 100.00 100.00 1000.00 1:MET_14:N 1:MET_14:CA 1:MET_14:C 1:TYR_15:N -68.0 12.0 100.00 100.00 1000.00 1:MET_14:C 1:TYR_15:N 1:TYR_15:CA 1:TYR_15:C -120.0 -60.0 100.00 100.00 1000.00 1:CYS_3:N 1:CYS_3:CA 1:CYS_3:CB 1:CYS_3:SG -90.0 -30.0 100.00 100.00 1000.0 1:PHE_4:N 1:PHE_4:CA 1:PHE_4:CB 1:PHE_4:CG -90.0 -30.0 100.00 100.00 1000.0 1:SER_6:N 1:SER_6:CA 1:SER_6:CB 1:SER_6:OG 30.0 90.0 100.00 100.00 1000.0 1:CYS_13:N 1:CYS_13:CA 1:CYS_13:CB 1:CYS_13:SG 150.0 -30.0 100.00 100.00 1000.0
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