#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dcu n HIS 746 N 0.00 -2.18 -0.04 -0.67 -0.00 -1.26 -4.95 115.22 106.12 3dcu n HIS 746 Ca 0.00 0.90 -0.09 0.00 -0.00 0.00 0.00 57.72 58.53 3dcu n HIS 746 Cb 0.00 -4.78 -0.03 0.00 -0.00 0.00 0.00 29.99 25.18 3dcu n HIS 746 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 3dcu h GLN 747 N -1.77 0.15 -0.34 -0.41 4.20 -2.05 -2.27 115.11 112.63 3dcu h GLN 747 Ca -0.60 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.05 3dcu h GLN 747 Cb 1.34 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 3dcu h GLN 747 CO 0.50 0.10 0.03 -0.07 -0.67 0.00 0.00 178.83 178.72 3dcu h LEU 748 N 0.16 0.57 0.16 1.46 3.38 -1.98 -0.65 115.31 118.40 3dcu h LEU 748 Ca 0.09 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3dcu h LEU 748 Cb 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3dcu h LEU 748 CO -0.10 0.71 -0.08 -0.07 0.09 0.00 0.00 178.44 178.99 3dcu h LEU 749 N 0.40 -0.19 0.06 1.67 3.38 -1.96 -1.51 115.31 117.16 3dcu h LEU 749 Ca 0.10 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.90 3dcu h LEU 749 Cb 0.41 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 3dcu h LEU 749 CO 0.01 0.10 -0.39 0.03 0.09 0.00 0.00 178.44 178.28 3dcu h ARG 750 N -0.48 -0.56 -0.65 1.13 3.08 -1.44 -0.64 114.38 114.81 3dcu h ARG 750 Ca -0.02 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.18 3dcu h ARG 750 Cb 0.37 0.13 -0.12 0.00 0.08 0.00 0.00 29.97 30.43 3dcu h ARG 750 CO 0.04 -0.38 -0.31 -0.92 -1.07 0.00 0.00 179.97 177.34 3dcu h TYR 751 N -0.59 -0.82 -0.96 3.04 3.20 -1.06 0.61 116.97 120.40 3dcu h TYR 751 Ca 0.04 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.99 3dcu h TYR 751 Cb 0.64 0.46 -0.05 0.00 1.54 0.00 0.00 36.73 39.32 3dcu h TYR 751 CO -0.37 -0.37 0.62 -0.07 -1.64 0.00 0.00 178.16 176.33 3dcu h LEU 752 N -0.11 1.11 -1.99 2.82 3.38 -0.86 -0.13 115.31 119.53 3dcu h LEU 752 Ca 0.27 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3dcu h LEU 752 Cb 0.55 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dcu h LEU 752 CO -0.72 0.81 -0.06 -0.07 0.09 0.00 0.00 178.44 178.50 3dcu h LEU 753 N 1.30 0.00 0.00 1.67 3.38 0.64 -2.93 115.31 119.37 3dcu h LEU 753 Ca 0.35 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 3dcu h LEU 753 Cb -0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3dcu h LEU 753 CO -0.07 0.06 -1.92 0.47 0.09 0.00 0.00 178.44 177.06 3dcu n ASP 754 N -3.30 0.17 0.00 -0.43 8.00 -0.38 -5.09 116.55 115.52 3dcu n ASP 754 Ca -0.01 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.56 3dcu n ASP 754 Cb 0.23 1.45 0.01 0.00 -0.02 0.00 0.00 41.12 42.79 3dcu n ASP 754 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10