NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
26550 | 2mlp | cing | 1-original | 3 | DISCOVER | dihedral angle |
1:SER_6:HN 1:SER_6:N 1:SER_6:CA 1:SER_6:HA 4.70 1.00 60.00 60.00 1000.000 -140.0 -100.0 1:PHE_8:HN 1:PHE_8:N 1:PHE_8:CA 1:PHE_8:HA 4.70 1.00 60.00 60.00 1000.000 -140.0 -100.0 1:GLY_9:HN 1:GLY_9:N 1:GLY_9:CA 1:GLY_9:HA1 4.70 1.00 60.00 60.00 1000.000 -90.0 90.0 1:GLY_9:HN 1:GLY_9:N 1:GLY_9:CA 1:GLY_9:HA2 4.70 1.00 60.00 60.00 1000.000 -90.0 90.0 1:VAL_10:HN 1:VAL_10:N 1:VAL_10:CA 1:VAL_10:HA 4.70 1.00 60.00 60.00 1000.000 -140.0 -100.0 1:VAL_11:HN 1:VAL_11:N 1:VAL_11:CA 1:VAL_11:HA 4.70 1.00 60.00 60.00 1000.000 -140.0 -100.0 1:LEU_12:HN 1:LEU_12:N 1:LEU_12:CA 1:LEU_12:HA 4.70 1.00 60.00 60.00 1000.000 -140.0 -100.0 1:SER_13:HN 1:SER_13:N 1:SER_13:CA 1:SER_13:HA 4.70 1.00 60.00 60.00 1000.000 -140.0 -100.0 1:VAL_14:HN 1:VAL_14:N 1:VAL_14:CA 1:VAL_14:HA 4.70 1.00 60.00 60.00 1000.000 -140.0 -100.0 1:ALA_16:HN 1:ALA_16:N 1:ALA_16:CA 1:ALA_16:HA 4.70 1.00 60.00 60.00 1000.000 -140.0 -100.0 1:LEU_17:HN 1:LEU_17:N 1:LEU_17:CA 1:LEU_17:HA 4.70 1.00 60.00 60.00 1000.000 -140.0 -100.0 1:LYS+_18:HN 1:LYS+_18:N 1:LYS+_18:CA 1:LYS+_18:HA 4.70 1.00 60.00 60.00 1000.000 -140.0 -100.0 1:LEU_19:HN 1:LEU_19:N 1:LEU_19:CA 1:LEU_19:HA 4.70 1.00 60.00 60.00 1000.000 -140.0 -100.0 1:LYS+_4:CG 1:LYS+_4:CB 1:LYS+_4:CA 1:LYS+_4:C 4.70 1.00 60.00 60.00 1000.000 150.0 -150.0 1:GLU-_7:HA 1:GLU-_7:CA 1:GLU-_7:CB 1:GLU-_7:CG 4.70 1.00 60.00 60.00 1000.000 -120.0 120.0 1:PHE_8:HA 1:PHE_8:CA 1:PHE_8:CB 1:PHE_8:CG 4.70 1.00 60.00 60.00 1000.000 -120.0 120.0 1:VAL_10:HA 1:VAL_10:CA 1:VAL_10:CB 1:VAL_10:HB 4.70 1.00 60.00 60.00 1000.000 150.0 -150.0 1:VAL_11:HA 1:VAL_11:CA 1:VAL_11:CB 1:VAL_11:HB 4.70 1.00 60.00 60.00 1000.000 150.0 -150.0 1:SER_13:HA 1:SER_13:CA 1:SER_13:CB 1:SER_13:OG 4.70 1.00 60.00 60.00 1000.000 -120.0 120.0 1:VAL_14:HA 1:VAL_14:CA 1:VAL_14:CB 1:VAL_14:HB 4.70 1.00 60.00 60.00 1000.000 150.0 -150.0 1:ASP-_15:CG 1:ASP-_15:CB 1:ASP-_15:CA 1:ASP-_15:C 4.70 1.00 60.00 60.00 1000.000 150.0 -150.0 1:LYS+_18:HA 1:LYS+_18:CA 1:LYS+_18:CB 1:LYS+_18:CG 4.70 1.00 60.00 60.00 1000.000 -120.0 120.0 1:ARG+_21:HA 1:ARG+_21:CA 1:ARG+_21:CB 1:ARG+_21:CG 4.70 1.00 60.00 60.00 1000.000 -120.0 120.0 1:GLN_22:CG 1:GLN_22:CB 1:GLN_22:CA 1:GLN_22:C 4.70 1.00 60.00 60.00 1000.000 150.0 -150.0 1:LEU_25:HA 1:LEU_25:CA 1:LEU_25:CB 1:LEU_25:CG 4.70 1.00 60.00 60.00 1000.000 -120.0 120.0
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