NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype

10169 1pbz cing 1-original 3 DISCOVER distance NOE simple

#NOE_distance        
1:CYS_1D:HA 1:CYS_1D:HN 0 4.26 4.26 25 25 1000 0
1:GLY_2:HA* 1:GLY_2:HN 0 2.68 2.68 25 25 1000 0
1:ALA_3:HA 1:ALA_3:HN 0 3.44 3.44 25 25 1000 0
1:GLU-_4:HA 1:GLU-_4:HN 0 3.01 3.01 25 25 1000 0
1:ALA_5:HA 1:ALA_5:HN 0 4.12 4.12 25 25 1000 0
1:ALA_6:HA 1:ALA_6:HN 0 3.3 3.3 25 25 1000 0
1:LYS+_7:HA 1:LYS+_7:HN 0 3.28 3.28 25 25 1000 0
1:ALA_8:HA 1:ALA_8:HN 0 3.36 3.36 25 25 1000 0
1:HISD_9:HA 1:HISD_9:HN 0 3.51 3.51 25 25 1000 0
1:ALA_10:HA 1:ALA_10:HN 0 3.08 3.08 25 25 1000 0
1:LYS+_11:HA 1:LYS+_11:HN 0 3.08 3.08 25 25 1000 0
1:ALA_12:HA 1:ALA_12:HN 0 3.23 3.23 25 25 1000 0
1:ALA_13:HA 1:ALA_13:HN 0 3.21 3.21 25 25 1000 0
1:GLU-_14:HA 1:GLU-_14:HN 0 3.21 3.21 25 25 1000 0
1:ALA_15:HA 1:ALA_15:HN 0 3.07 3.07 25 25 1000 0
1:GLY_16:HA* 1:GLY_16:HN 0 3.08 3.08 25 25 1000 0
1:CYS_17:HA 1:CYS_17:HN 0 3.39 3.39 25 25 1000 0
1:CYS_1C:HA 1:CYS_1C:HN 0 4.07 4.07 25 25 1000 0
1:GLY_2B:HA* 1:GLY_2B:HN 0 2.71 2.71 25 25 1000 0
1:ALA_20:HA 1:ALA_20:HN 0 3.44 3.44 25 25 1000 0
1:GLU-_21:HA 1:GLU-_21:HN 0 3.06 3.06 25 25 1000 0
1:ALA_22:HA 1:ALA_22:HN 0 4.12 4.12 25 25 1000 0
1:ALA_23:HA 1:ALA_23:HN 0 3.3 3.3 25 25 1000 0
1:LYS+_24:HA 1:LYS+_24:HN 0 3.28 3.28 25 25 1000 0
1:ALA_25:HA 1:ALA_25:HN 0 3.08 3.08 25 25 1000 0
1:HISD_26:HA 1:HISD_26:HN 0 3.12 3.12 25 25 1000 0
1:ALA_27:HA 1:ALA_27:HN 0 3.08 3.08 25 25 1000 0
1:LYS+_28:HA 1:LYS+_28:HN 0 3.08 3.08 25 25 1000 0
1:ALA_29:HA 1:ALA_29:HN 0 3.21 3.21 25 25 1000 0
1:ALA_30:HA 1:ALA_30:HN 0 3.21 3.21 25 25 1000 0
1:GLU-_31:HA 1:GLU-_31:HN 0 3.21 3.21 25 25 1000 0
1:ALA_32:HA 1:ALA_32:HN 0 3.06 3.06 25 25 1000 0
1:GLY_33:HA* 1:GLY_33:HN 0 3.08 3.08 25 25 1000 0
1:CYSN_34:HA 1:CYSN_34:HN 0 3.31 3.31 25 25 1000 0
1:CYS_1D:HB* 1:CYS_1D:HN 0 3.03 3.03 25 25 1000 0
1:ALA_3:HB* 1:ALA_3:HN 0 2.71 2.71 25 25 1000 0
1:GLU-_4:HB* 1:GLU-_4:HN 0 2.8 2.8 25 25 1000 0
1:ALA_5:HB* 1:ALA_5:HN 0 2.68 2.68 25 25 1000 0
1:ALA_6:HB* 1:ALA_6:HN 0 2.64 2.64 25 25 1000 0
1:LYS+_7:HB* 1:LYS+_7:HN 0 2.6 2.6 25 25 1000 0
1:ALA_8:HB* 1:ALA_8:HN 0 2.67 2.67 25 25 1000 0
1:HISD_9:HB* 1:HISD_9:HN 0 2.68 2.68 25 25 1000 0
1:ALA_10:HB* 1:ALA_10:HN 0 2.67 2.67 25 25 1000 0
1:LYS+_11:HB* 1:LYS+_11:HN 0 2.6 2.6 25 25 1000 0
1:ALA_12:HB* 1:ALA_12:HN 0 2.79 2.79 25 25 1000 0
1:ALA_13:HB* 1:ALA_13:HN 0 2.62 2.62 25 25 1000 0
1:GLU-_14:HB* 1:GLU-_14:HN 0 2.62 2.62 25 25 1000 0
1:ALA_15:HB* 1:ALA_15:HN 0 3.02 3.02 25 25 1000 0
1:CYS_17:HB* 1:CYS_17:HN 0 3.59 3.59 25 25 1000 0
1:CYS_1C:HB* 1:CYS_1C:HN 0 3.3 3.3 25 25 1000 0
1:ALA_20:HB* 1:ALA_20:HN 0 2.71 2.71 25 25 1000 0
1:GLU-_21:HB* 1:GLU-_21:HN 0 2.88 2.88 25 25 1000 0
1:ALA_22:HB* 1:ALA_22:HN 0 2.69 2.69 25 25 1000 0
1:ALA_23:HB* 1:ALA_23:HN 0 2.64 2.64 25 25 1000 0
1:LYS+_24:HB* 1:LYS+_24:HN 0 2.6 2.6 25 25 1000 0
1:ALA_25:HB* 1:ALA_25:HN 0 2.69 2.69 25 25 1000 0
1:HISD_26:HB* 1:HISD_26:HN 0 2.68 2.68 25 25 1000 0
1:ALA_27:HB* 1:ALA_27:HN 0 2.67 2.67 25 25 1000 0
1:LYS+_28:HB* 1:LYS+_28:HN 0 2.6 2.6 25 25 1000 0
1:ALA_29:HB* 1:ALA_29:HN 0 2.76 2.76 25 25 1000 0
1:ALA_30:HB* 1:ALA_30:HN 0 2.62 2.62 25 25 1000 0
1:GLU-_31:HB* 1:GLU-_31:HN 0 2.62 2.62 25 25 1000 0
1:ALA_32:HB* 1:ALA_32:HN 0 3.02 3.02 25 25 1000 0
1:CYSN_34:HB* 1:CYSN_34:HN 0 3.59 3.59 25 25 1000 0
1:ALA_3:HA 1:ALA_3:HB* 0 2.97 2.97 25 25 1000 0
1:GLU-_4:HA 1:GLU-_4:HB* 0 3.02 3.02 25 25 1000 0
1:ALA_5:HA 1:ALA_5:HB* 0 2.99 2.99 25 25 1000 0
1:ALA_6:HA 1:ALA_6:HB* 0 3.08 3.08 25 25 1000 0
1:LYS+_7:HA 1:LYS+_7:HB* 0 3.02 3.02 25 25 1000 0
1:ALA_8:HA 1:ALA_8:HB* 0 2.88 2.88 25 25 1000 0
1:HISD_9:HA 1:HISD_9:HB* 0 3.01 3.01 25 25 1000 0
1:ALA_10:HA 1:ALA_10:HB* 0 2.88 2.88 25 25 1000 0
1:LYS+_11:HA 1:LYS+_11:HB* 0 2.99 2.99 25 25 1000 0
1:ALA_12:HA 1:ALA_12:HB* 0 3.02 3.02 25 25 1000 0
1:ALA_13:HA 1:ALA_13:HB* 0 3.59 3.59 25 25 1000 0
1:GLU-_14:HA 1:GLU-_14:HB* 0 3.3 3.3 25 25 1000 0
1:ALA_15:HA 1:ALA_15:HB* 0 2.91 2.91 25 25 1000 0
1:ALA_20:HA 1:ALA_20:HB* 0 2.99 2.99 25 25 1000 0
1:GLU-_21:HA 1:GLU-_21:HB* 0 3.08 3.08 25 25 1000 0
1:ALA_22:HA 1:ALA_22:HB* 0 3.02 3.02 25 25 1000 0
1:ALA_23:HA 1:ALA_23:HB* 0 2.88 2.88 25 25 1000 0
1:LYS+_24:HA 1:LYS+_24:HB* 0 3.01 3.01 25 25 1000 0
1:ALA_25:HA 1:ALA_25:HB* 0 2.88 2.88 25 25 1000 0
1:HISD_26:HA 1:HISD_26:HB* 0 2.99 2.99 25 25 1000 0
1:ALA_27:HA 1:ALA_27:HB* 0 3.02 3.02 25 25 1000 0
1:LYS+_28:HA 1:LYS+_28:HB* 0 3.59 3.59 25 25 1000 0
1:ALA_29:HA 1:ALA_29:HB* 0 3.3 3.3 25 25 1000 0
1:ALA_30:HA 1:ALA_30:HB* 0 2.91 2.91 25 25 1000 0
1:CYS_1D:HA 1:GLY_2:HN 0 4.39 4.39 25 25 1000 0
1:GLY_2:HA* 1:ALA_3:HN 0 3.82 3.82 25 25 1000 0
1:ALA_3:HA 1:GLU-_4:HN 0 3.82 3.82 25 25 1000 0
1:GLU-_4:HA 1:ALA_5:HN 0 3.31 3.31 25 25 1000 0
1:ALA_5:HA 1:ALA_6:HN 0 4.18 4.18 25 25 1000 0
1:ALA_6:HA 1:LYS+_7:HN 0 4.95 4.95 25 25 1000 0
1:LYS+_7:HA 1:ALA_8:HN 0 4.15 4.15 25 25 1000 0
1:ALA_8:HA 1:HISD_9:HN 0 3.58 3.58 25 25 1000 0
1:HISD_9:HA 1:ALA_10:HN 0 3.8 3.8 25 25 1000 0
1:ALA_10:HA 1:LYS+_11:HN 0 3.48 3.48 25 25 1000 0
1:LYS+_11:HA 1:ALA_12:HN 0 3.83 3.83 25 25 1000 0
1:ALA_12:HA 1:ALA_13:HN 0 3.83 3.83 25 25 1000 0
1:ALA_13:HA 1:GLU-_14:HN 0 3.83 3.83 25 25 1000 0
1:GLU-_14:HA 1:ALA_15:HN 0 3.83 3.83 25 25 1000 0
1:ALA_15:HA 1:GLY_16:HN 0 3.51 3.51 25 25 1000 0
1:GLY_16:HA* 1:CYS_17:HN 0 3.03 3.03 25 25 1000 0
1:CYS_1C:HA 1:GLY_2B:HN 0 4.39 4.39 25 25 1000 0
1:GLY_2B:HA* 1:ALA_20:HN 0 3.82 3.82 25 25 1000 0
1:ALA_20:HA 1:GLU-_21:HN 0 3.82 3.82 25 25 1000 0
1:GLU-_21:HA 1:ALA_22:HN 0 3.24 3.24 25 25 1000 0
1:ALA_22:HA 1:ALA_23:HN 0 4.14 4.14 25 25 1000 0
1:ALA_23:HA 1:LYS+_24:HN 0 4.41 4.41 25 25 1000 0
1:LYS+_24:HA 1:ALA_25:HN 0 4.15 4.15 25 25 1000 0
1:ALA_25:HA 1:HISD_26:HN 0 4.02 4.02 25 25 1000 0
1:HISD_26:HA 1:ALA_27:HN 0 3.8 3.8 25 25 1000 0
1:ALA_27:HA 1:LYS+_28:HN 0 3.48 3.48 25 25 1000 0
1:LYS+_28:HA 1:ALA_29:HN 0 3.74 3.74 25 25 1000 0
1:ALA_29:HA 1:ALA_30:HN 0 3.83 3.83 25 25 1000 0
1:ALA_30:HA 1:GLU-_31:HN 0 3.83 3.83 25 25 1000 0
1:GLU-_31:HA 1:ALA_32:HN 0 3.83 3.83 25 25 1000 0
1:ALA_32:HA 1:GLY_33:HN 0 3.52 3.52 25 25 1000 0
1:GLY_33:HA* 1:CYSN_34:HN 0 3.03 3.03 25 25 1000 0
1:CYS_1D:HN 1:GLY_2:HN 0 3.34 3.34 25 25 1000 0
1:GLY_2:HN 1:ALA_3:HN 0 3.12 3.12 25 25 1000 0
1:ALA_3:HN 1:GLU-_4:HN 0 2.74 2.74 25 25 1000 0
1:GLU-_4:HN 1:ALA_5:HN 0 3.48 3.48 25 25 1000 0
1:ALA_5:HN 1:ALA_6:HN 0 3.59 3.59 25 25 1000 0
1:ALA_8:HN 1:HISD_9:HN 0 3.23 3.23 25 25 1000 0
1:HISD_9:HN 1:ALA_10:HN 0 4.77 4.77 25 25 1000 0
1:ALA_10:HN 1:LYS+_11:HN 0 3.79 3.79 25 25 1000 0
1:LYS+_11:HN 1:ALA_12:HN 0 3.01 3.01 25 25 1000 0
1:ALA_12:HN 1:ALA_13:HN 0 3.55 3.55 25 25 1000 0
1:ALA_13:HN 1:GLU-_14:HN 0 3.62 3.62 25 25 1000 0
1:GLU-_14:HN 1:ALA_15:HN 0 3.09 3.09 25 25 1000 0
1:ALA_15:HN 1:GLY_16:HN 0 3.24 3.24 25 25 1000 0
1:CYS_1C:HN 1:GLY_2B:HN 0 3.34 3.34 25 25 1000 0
1:GLY_2B:HN 1:ALA_20:HN 0 3.09 3.09 25 25 1000 0
1:ALA_20:HN 1:GLU-_21:HN 0 3.46 3.46 25 25 1000 0
1:GLU-_21:HN 1:ALA_22:HN 0 3.48 3.48 25 25 1000 0
1:ALA_22:HN 1:ALA_23:HN 0 3.46 3.46 25 25 1000 0
1:ALA_25:HN 1:HISD_26:HN 0 3.23 3.23 25 25 1000 0
1:HISD_26:HN 1:ALA_27:HN 0 4.79 4.79 25 25 1000 0
1:ALA_27:HN 1:LYS+_28:HN 0 3.79 3.79 25 25 1000 0
1:LYS+_28:HN 1:ALA_29:HN 0 3 3 25 25 1000 0
1:ALA_29:HN 1:ALA_30:HN 0 3.53 3.53 25 25 1000 0
1:ALA_30:HN 1:GLU-_31:HN 0 3.62 3.62 25 25 1000 0
1:GLU-_31:HN 1:ALA_32:HN 0 3.09 3.09 25 25 1000 0
1:ALA_32:HN 1:GLY_33:HN 0 3.29 3.29 25 25 1000 0
1:CYS_1D:HB* 1:GLY_2:HN 0 4.91 4.91 25 25 1000 0
1:ALA_3:HB* 1:GLU-_4:HN 0 3.71 3.71 25 25 1000 0
1:GLU-_4:HB* 1:ALA_5:HN 0 3.48 3.48 25 25 1000 0
1:ALA_5:HB* 1:ALA_6:HN 0 2.98 2.98 25 25 1000 0
1:ALA_6:HB* 1:LYS+_7:HN 0 2.91 2.91 25 25 1000 0
1:LYS+_7:HB* 1:ALA_8:HN 0 3.17 3.17 25 25 1000 0
1:ALA_8:HB* 1:HISD_9:HN 0 3.71 3.71 25 25 1000 0
1:HISD_9:HB* 1:ALA_10:HN 0 3.49 3.49 25 25 1000 0
1:ALA_10:HB* 1:LYS+_11:HN 0 3.18 3.18 25 25 1000 0
1:LYS+_11:HB* 1:ALA_12:HN 0 3.18 3.18 25 25 1000 0
1:ALA_12:HB* 1:ALA_13:HN 0 3.37 3.37 25 25 1000 0
1:ALA_15:HB* 1:GLY_16:HN 0 3.57 3.57 25 25 1000 0
1:CYS_1C:HB* 1:GLY_2B:HN 0 4.91 4.91 25 25 1000 0
1:ALA_20:HB* 1:GLU-_21:HN 0 3.87 3.87 25 25 1000 0
1:GLU-_21:HB* 1:ALA_22:HN 0 3.24 3.24 25 25 1000 0
1:ALA_22:HB* 1:ALA_23:HN 0 3.04 3.04 25 25 1000 0
1:ALA_23:HB* 1:LYS+_24:HN 0 2.91 2.91 25 25 1000 0
1:LYS+_24:HB* 1:ALA_25:HN 0 3.17 3.17 25 25 1000 0
1:ALA_25:HB* 1:HISD_26:HN 0 3.71 3.71 25 25 1000 0
1:HISD_26:HB* 1:ALA_27:HN 0 3.49 3.49 25 25 1000 0
1:ALA_27:HB* 1:LYS+_28:HN 0 3.18 3.18 25 25 1000 0
1:LYS+_28:HB* 1:ALA_29:HN 0 3.06 3.06 25 25 1000 0
1:ALA_29:HB* 1:ALA_30:HN 0 3.37 3.37 25 25 1000 0
1:ALA_32:HB* 1:GLY_33:HN 0 3.57 3.57 25 25 1000 0
1:ALA_3:HA 1:ALA_6:HN 0 4.52 4.52 25 25 1000 0
1:GLU-_4:HA 1:LYS+_7:HN 0 4.35 4.35 25 25 1000 0
1:ALA_5:HA 1:ALA_8:HN 0 4.59 4.59 25 25 1000 0
1:ALA_6:HA 1:HISD_9:HN 0 4.69 4.69 25 25 1000 0
1:LYS+_7:HA 1:ALA_10:HN 0 4.96 4.96 25 25 1000 0
1:ALA_8:HA 1:LYS+_11:HN 0 4.69 4.69 25 25 1000 0
1:HISD_9:HA 1:ALA_12:HN 0 4.64 4.64 25 25 1000 0
1:ALA_10:HA 1:ALA_13:HN 0 4.63 4.63 25 25 1000 0
1:LYS+_11:HA 1:GLU-_14:HN 0 4.22 4.22 25 25 1000 0
1:ALA_13:HN 1:GLY_16:HA* 0 5 4.13 25 25 1000 0
1:GLU-_14:HN 1:CYS_17:HA 0 4.24 4.24 25 25 1000 0
1:ALA_20:HA 1:ALA_23:HN 0 4.52 4.52 25 25 1000 0
1:GLU-_21:HA 1:LYS+_24:HN 0 4.35 4.35 25 25 1000 0
1:ALA_22:HA 1:ALA_25:HN 0 4.59 4.59 25 25 1000 0
1:ALA_23:HA 1:HISD_26:HN 0 4.69 4.69 25 25 1000 0
1:LYS+_24:HA 1:ALA_27:HN 0 4.96 4.96 25 25 1000 0
1:ALA_25:HA 1:LYS+_28:HN 0 4.69 4.69 25 25 1000 0
1:HISD_26:HA 1:ALA_29:HN 0 4.78 4.78 25 25 1000 0
1:ALA_27:HA 1:ALA_30:HN 0 4.63 4.63 25 25 1000 0
1:LYS+_28:HA 1:GLU-_31:HN 0 3.95 3.95 25 25 1000 0
1:ALA_30:HN 1:GLY_33:HA* 0 5 5 25 25 1000 0
1:GLU-_31:HN 1:CYSN_34:HA 0 4.39 4.39 25 25 1000 0
1:ALA_3:HB* 1:ALA_6:HN 0 4.99 3.9 25 25 1000 0
1:GLU-_4:HB* 1:LYS+_7:HN 0 4.99 6.79 25 25 1000 0
1:ALA_6:HB* 1:HISD_9:HN 0 4.99 3.9 25 25 1000 0
1:ALA_8:HB* 1:LYS+_11:HN 0 4.99 4.2 25 25 1000 0
1:ALA_20:HB* 1:ALA_23:HN 0 4.99 3.9 25 25 1000 0
1:GLU-_21:HB* 1:LYS+_24:HN 0 6.79 6.79 25 25 1000 0
1:ALA_23:HB* 1:HISD_26:HN 0 4.99 3.9 25 25 1000 0
1:ALA_25:HB* 1:LYS+_28:HN 0 4.99 4.2 25 25 1000 0
1:ALA_3:HA 1:ALA_6:HB* 0 3.77 3.77 25 25 1000 0
1:GLU-_4:HA 1:LYS+_7:HB* 0 3.14 3.14 25 25 1000 0
1:ALA_5:HA 1:ALA_8:HB* 0 3.36 3.36 25 25 1000 0
1:ALA_6:HA 1:HISD_9:HB* 0 3.42 3.42 25 25 1000 0
1:LYS+_7:HA 1:ALA_10:HB* 0 3.42 3.42 25 25 1000 0
1:ALA_8:HA 1:LYS+_11:HB* 0 2.98 2.98 25 25 1000 0
1:HISD_9:HA 1:ALA_12:HB* 0 3.86 3.86 25 25 1000 0
1:ALA_10:HA 1:ALA_13:HB* 0 3.34 3.34 25 25 1000 0
1:LYS+_11:HA 1:GLU-_14:HB* 0 3.79 3.79 25 25 1000 0
1:ALA_20:HA 1:ALA_23:HB* 0 3.77 3.77 25 25 1000 0
1:GLU-_21:HA 1:LYS+_24:HB* 0 3.14 3.14 25 25 1000 0
1:ALA_22:HA 1:ALA_25:HB* 0 3.79 3.79 25 25 1000 0
1:ALA_23:HA 1:HISD_26:HB* 0 3.42 3.42 25 25 1000 0
1:LYS+_24:HA 1:ALA_27:HB* 0 3.42 3.42 25 25 1000 0
1:ALA_25:HA 1:LYS+_28:HB* 0 3.2 3.2 25 25 1000 0
1:HISD_26:HA 1:ALA_29:HB* 0 3.86 3.86 25 25 1000 0
1:ALA_27:HA 1:ALA_30:HB* 0 3.34 3.34 25 25 1000 0
1:LYS+_28:HA 1:GLU-_31:HB* 0 3.79 3.79 25 25 1000 0
1:ALA_22:HB* 1:ALA_23:HA 0 3.98 3.98 25 25 1000 0
1:HISD_9:HD2 1:ALA_8:HB* 0 4.52 4.52 25 25 1000 0
1:HISD_9:HD2 1:HISD_9:HA 0 4.6 4.6 25 25 1000 0
1:HISD_9:HD2 1:HISD_9:HN 0 4.47 4.47 25 25 1000 0
1:HISD_9:HE1 1:ALA_5:HB* 0 3.2 3.2 25 25 1000 0
1:HISD_26:HD2 1:ALA_25:HB* 0 3.36 2.58 25 25 1000 0
1:HISD_26:HD2 1:HISD_26:HA 0 2.66 2.66 25 25 1000 0
1:HISD_26:HD2 1:HISD_26:HN 0 4.47 4.47 25 25 1000 0 
1:HISD_26:HE1 1:ALA_22:HB* 0 3.2 3.2 25 25 1000 0 
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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	10169	1pbz	cing	1-original	3	DISCOVER	distance	NOE	simple