#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dct n HIS 746 N 0.00 -1.83 0.09 -0.67 -0.00 -1.26 -4.93 115.22 106.62 3dct n HIS 746 Ca 0.00 0.78 -0.12 0.00 -0.00 0.00 0.00 57.72 58.38 3dct n HIS 746 Cb 0.00 -4.09 -0.05 0.00 -0.00 0.00 0.00 29.99 25.85 3dct n HIS 746 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 3dct h GLN 747 N -1.84 -0.41 -0.57 -0.41 4.20 -2.05 -1.75 115.11 112.28 3dct h GLN 747 Ca -0.62 0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.09 3dct h GLN 747 Cb 1.36 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.21 3dct h GLN 747 CO 0.58 -0.27 0.26 -0.07 -0.67 0.00 0.00 178.83 178.65 3dct h LEU 748 N -0.42 0.76 -0.21 1.46 3.38 -1.98 0.72 115.31 119.01 3dct h LEU 748 Ca 0.05 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3dct h LEU 748 Cb 0.47 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dct h LEU 748 CO -0.18 0.70 -0.15 -0.07 0.09 0.00 0.00 178.44 178.83 3dct h LEU 749 N 0.78 0.50 -0.96 1.67 3.38 -1.96 -1.99 115.31 116.73 3dct h LEU 749 Ca 0.19 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.78 3dct h LEU 749 Cb 0.15 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 3dct h LEU 749 CO -0.02 0.83 0.62 0.03 0.09 0.00 0.00 178.44 179.99 3dct h ARG 750 N 0.17 1.12 -0.36 1.13 3.08 -1.21 -0.95 114.38 117.36 3dct h ARG 750 Ca 0.04 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 3dct h ARG 750 Cb 0.67 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 3dct h ARG 750 CO 0.04 0.74 -0.22 -0.92 -1.07 0.00 0.00 179.97 178.54 3dct h TYR 751 N 1.16 0.80 -0.01 3.04 3.20 -0.76 -2.80 116.97 121.59 3dct h TYR 751 Ca 0.40 -0.18 -0.13 0.00 3.14 0.00 0.00 58.73 61.96 3dct h TYR 751 Cb 0.10 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3dct h TYR 751 CO -0.01 0.86 -0.62 -0.07 -1.64 0.00 0.00 178.16 176.69 3dct h LEU 752 N 0.62 0.05 -0.81 2.82 3.38 -0.70 -2.36 115.31 118.31 3dct h LEU 752 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3dct h LEU 752 Cb 0.71 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3dct h LEU 752 CO 0.05 0.66 0.00 -0.07 0.09 0.00 0.00 178.44 179.17 3dct h LEU 753 N 0.03 0.00 0.00 1.67 3.38 -1.03 -3.23 115.31 116.13 3dct h LEU 753 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 3dct h LEU 753 Cb 1.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 3dct h LEU 753 CO 0.08 0.00 -1.95 0.47 0.09 0.00 0.00 178.44 177.13 3dct n ASP 754 N -3.08 0.29 0.00 -0.43 8.00 -1.07 -5.10 116.55 115.15 3dct n ASP 754 Ca 0.02 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.65 3dct n ASP 754 Cb 0.40 1.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.51 3dct n ASP 754 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10