#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc5 n HIS 746 N 0.00 -2.13 0.28 -0.67 -0.00 -1.26 -4.89 115.22 106.54 3hc5 n HIS 746 Ca 0.00 0.63 0.15 0.00 -0.00 0.00 0.00 57.72 58.50 3hc5 n HIS 746 Cb 0.00 -4.53 0.81 0.00 -0.00 0.00 0.00 29.99 26.27 3hc5 n HIS 746 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 3hc5 h GLN 747 N -1.67 0.00 -0.08 -0.41 3.07 -2.05 -1.38 115.11 112.59 3hc5 h GLN 747 Ca -0.52 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.08 3hc5 h GLN 747 Cb 1.36 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.92 3hc5 h GLN 747 CO 0.55 0.08 -0.48 -0.07 0.09 0.00 0.00 178.83 179.00 3hc5 h LEU 748 N 0.00 0.56 -0.39 0.06 3.38 -1.98 -0.37 115.31 116.57 3hc5 h LEU 748 Ca -0.00 -0.66 -0.09 0.00 0.09 0.00 0.00 57.88 57.22 3hc5 h LEU 748 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3hc5 h LEU 748 CO 0.01 1.13 -0.11 -0.07 0.09 0.00 0.00 178.44 179.50 3hc5 h LEU 749 N 0.03 0.76 -0.53 1.67 3.38 -1.89 -1.58 115.31 117.15 3hc5 h LEU 749 Ca -0.04 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.59 3hc5 h LEU 749 Cb 1.13 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 3hc5 h LEU 749 CO 0.10 0.96 0.31 0.03 0.09 0.00 0.00 178.44 179.93 3hc5 h ARG 750 N 0.56 0.60 -0.54 1.13 3.08 -1.29 -1.46 114.38 116.46 3hc5 h ARG 750 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3hc5 h ARG 750 Cb 0.63 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 3hc5 h ARG 750 CO 0.04 0.40 0.35 -0.92 -1.07 0.00 0.00 179.97 178.77 3hc5 h TYR 751 N 0.62 0.69 -0.12 3.04 3.20 -0.80 -1.04 116.97 122.55 3hc5 h TYR 751 Ca 0.21 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.90 3hc5 h TYR 751 Cb 0.03 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 3hc5 h TYR 751 CO -0.07 0.44 -0.72 -0.07 -1.64 0.00 0.00 178.16 176.10 3hc5 h LEU 752 N 0.74 0.65 -0.37 2.82 3.38 -0.53 -1.95 115.31 120.05 3hc5 h LEU 752 Ca 0.20 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 3hc5 h LEU 752 Cb -0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3hc5 h LEU 752 CO -0.04 1.17 -0.12 -0.07 0.09 0.00 0.00 178.44 179.47 3hc5 h LEU 753 N 0.38 0.74 -0.77 1.67 3.38 -0.75 -3.04 115.31 116.93 3hc5 h LEU 753 Ca -0.03 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3hc5 h LEU 753 Cb 1.31 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3hc5 h LEU 753 CO 0.13 0.95 0.00 0.44 0.09 0.00 0.00 178.44 180.05 3hc5 h ASP 754 N 0.53 0.00 0.00 -0.43 3.32 -1.23 -3.52 116.42 115.09 3hc5 h ASP 754 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3hc5 h ASP 754 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 3hc5 h ASP 754 CO 0.04 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.85