#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fei h GLN 747 N 0.00 -0.14 -0.04 -0.41 3.07 -2.05 -0.93 115.11 114.62 3fei h GLN 747 Ca 0.00 0.01 -0.23 0.00 0.09 0.00 0.00 58.65 58.52 3fei h GLN 747 Cb 0.00 0.03 0.01 0.00 0.08 0.00 0.00 27.48 27.60 3fei h GLN 747 CO 0.00 -0.09 -0.91 -0.07 0.09 0.00 0.00 178.83 177.85 3fei h LEU 748 N -0.14 0.69 -0.29 0.06 3.38 -2.05 0.11 115.31 117.07 3fei h LEU 748 Ca 0.25 -0.52 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 3fei h LEU 748 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3fei h LEU 748 CO -0.72 1.31 -0.23 0.25 0.09 0.00 0.00 178.44 179.13 3fei h LEU 749 N 0.33 0.70 -0.93 1.67 5.85 -1.94 -0.81 115.31 120.17 3fei h LEU 749 Ca -0.08 -0.45 0.08 0.00 0.84 0.00 0.00 57.88 58.27 3fei h LEU 749 Cb 1.54 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.30 3fei h LEU 749 CO 0.17 1.01 0.58 -0.09 -0.34 0.00 0.00 178.44 179.77 3fei h ARG 750 N 0.41 0.98 -0.13 1.25 2.43 -1.14 -0.28 114.38 117.89 3fei h ARG 750 Ca 0.05 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3fei h ARG 750 Cb 0.79 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3fei h ARG 750 CO 0.06 0.65 0.08 -0.92 -1.51 0.00 0.00 179.97 178.32 3fei h TYR 751 N 1.01 0.18 -0.94 2.20 5.03 -0.35 -2.56 116.97 121.53 3fei h TYR 751 Ca 0.43 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.75 3fei h TYR 751 Cb 0.29 -0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.46 3fei h TYR 751 CO -0.02 0.17 0.63 -0.07 -1.32 0.00 0.00 178.16 177.55 3fei h LEU 752 N 0.13 1.08 0.00 2.82 3.38 -0.92 -3.51 115.31 118.29 3fei h LEU 752 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fei h LEU 752 Cb 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3fei h LEU 752 CO -0.01 0.78 0.00 0.18 0.09 0.00 0.00 178.44 179.48