NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type
8945 1n5g cing 1-original 7 DISCOVER dihedral angle


1:ILE_3:C          1:CYSH_4:N         1:CYSH_4:CA        1:CYSH_4:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:GLU-_5:C         1:GLU-_6:N         1:GLU-_6:CA        1:GLU-_6:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:GLU-_6:C         1:PRO_7:N          1:PRO_7:CA         1:PRO_7:C           0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:PRO_7:C          1:THR_8:N          1:THR_8:CA         1:THR_8:C           0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:THR_8:C          1:CYSH_9:N         1:CYSH_9:CA        1:CYSH_9:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:CYSH_9:C         1:ARG+_10:N        1:ARG+_10:CA       1:ARG+_10:C         0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:ARG+_10:C        1:ASN_11:N         1:ASN_11:CA        1:ASN_11:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:ASN_11:C         1:ARG+_12:N        1:ARG+_12:CA       1:ARG+_12:C         0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:ARG+_12:C        1:THR_13:N         1:THR_13:CA        1:THR_13:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:THR_13:C         1:ARG+_14:N        1:ARG+_14:CA       1:ARG+_14:C         0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:HIS+_15:C        1:LEU_16:N         1:LEU_16:CA        1:LEU_16:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:LEU_16:C         1:PRO_17:N         1:PRO_17:CA        1:PRO_17:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:LYS+_32:C        1:ALA_33:N         1:ALA_33:CA        1:ALA_33:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:ALA_33:C         1:THR_34:N         1:THR_34:CA        1:THR_34:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:THR_34:C         1:LEU_35:N         1:LEU_35:CA        1:LEU_35:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:LEU_35:C         1:GLN_36:N         1:GLN_36:CA        1:GLN_36:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:GLN_36:C         1:PRO_37:N         1:PRO_37:CA        1:PRO_37:C          0.00  0.00 90.00 90.00 1000.000  -70.0  -50.0
1:CYSH_4:N         1:CYSH_4:CA        1:CYSH_4:C         1:GLU-_5:N          0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:GLU-_6:N         1:GLU-_6:CA        1:GLU-_6:C         1:PRO_7:N           0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:PRO_7:N          1:PRO_7:CA         1:PRO_7:C          1:THR_8:N           0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:THR_8:N          1:THR_8:CA         1:THR_8:C          1:CYSH_9:N          0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:CYSH_9:N         1:CYSH_9:CA        1:CYSH_9:C         1:ARG+_10:N         0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:ARG+_10:N        1:ARG+_10:CA       1:ARG+_10:C        1:ASN_11:N          0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:ASN_11:N         1:ASN_11:CA        1:ASN_11:C         1:ARG+_12:N         0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:ARG+_12:N        1:ARG+_12:CA       1:ARG+_12:C        1:THR_13:N          0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:THR_13:N         1:THR_13:CA        1:THR_13:C         1:ARG+_14:N         0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:ARG+_14:N        1:ARG+_14:CA       1:ARG+_14:C        1:HIS+_15:N         0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:HIS+_15:N        1:HIS+_15:CA       1:HIS+_15:C        1:LEU_16:N          0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:LEU_16:N         1:LEU_16:CA        1:LEU_16:C         1:PRO_17:N          0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:PRO_17:N         1:PRO_17:CA        1:PRO_17:C         1:LEU_18:N          0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:ALA_33:N         1:ALA_33:CA        1:ALA_33:C         1:THR_34:N          0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:THR_34:N         1:THR_34:CA        1:THR_34:C         1:LEU_35:N          0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:LEU_35:N         1:LEU_35:CA        1:LEU_35:C         1:GLN_36:N          0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0
1:GLN_36:N         1:GLN_36:CA        1:GLN_36:C         1:PRO_37:N          0.00  0.00 90.00 90.00 1000.000  -60.0  -40.0



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