#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh7 n HIS 17 N 0.00 -1.79 -0.73 0.66 -0.00 -1.26 -4.58 115.22 107.53 1zh7 n HIS 17 Ca 0.00 0.44 -0.19 0.00 0.46 0.00 0.00 57.72 58.43 1zh7 n HIS 17 Cb 0.00 -3.39 -0.07 0.00 -0.12 0.00 0.00 29.99 26.40 1zh7 n HIS 17 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1zh7 n PRO 18 N -4.35 0.00 -0.02 1.57 -0.02 -1.26 -4.86 135.00 126.06 1zh7 n PRO 18 Ca -0.13 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.22 1zh7 n PRO 18 Cb 0.60 -0.71 -0.10 0.00 -0.02 0.00 0.00 33.50 33.26 1zh7 n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zh7 h THR 19 N 3.85 1.42 -0.26 3.45 1.03 -1.98 0.16 112.91 120.59 1zh7 h THR 19 Ca -0.02 -1.47 -0.16 0.00 -0.01 0.00 0.00 66.41 64.75 1zh7 h THR 19 Cb 0.63 2.40 -0.01 0.00 -1.07 0.00 0.00 68.15 70.10 1zh7 h THR 19 CO 0.68 0.37 -0.49 0.40 -0.01 0.00 0.00 175.52 176.47 1zh7 h ILE 20 N -0.68 1.30 -0.13 0.00 1.08 -1.99 -1.76 117.51 115.32 1zh7 h ILE 20 Ca -0.00 -1.69 -0.09 0.00 -0.39 0.00 0.00 64.86 62.69 1zh7 h ILE 20 Cb 0.63 1.62 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1zh7 h ILE 20 CO 0.01 0.54 -0.32 0.25 -0.69 0.00 0.00 178.15 177.93 1zh7 h LEU 21 N 0.55 0.26 0.11 1.44 6.46 -1.96 -2.48 115.31 119.70 1zh7 h LEU 21 Ca 0.03 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1zh7 h LEU 21 Cb 1.04 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 1zh7 h LEU 21 CO 0.10 0.58 -0.05 0.22 -0.62 0.00 0.00 178.44 178.67 1zh7 h TYR 22 N 0.23 -0.14 -0.06 1.25 3.20 -0.73 -1.99 116.97 118.74 1zh7 h TYR 22 Ca 0.03 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1zh7 h TYR 22 Cb 0.68 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 1zh7 h TYR 22 CO 0.01 0.25 0.06 1.15 -1.64 0.00 0.00 178.16 177.99 1zh7 h THR 23 N -0.56 0.52 0.15 1.81 2.02 -1.25 0.21 112.91 115.81 1zh7 h THR 23 Ca -0.02 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.90 1zh7 h THR 23 Cb 0.45 0.95 0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1zh7 h THR 23 CO 0.03 0.00 -1.14 0.25 0.37 0.00 0.00 175.52 175.03 1zh7 h LEU 24 N 0.00 0.75 0.00 2.58 5.85 -1.29 -3.34 115.31 119.85 1zh7 h LEU 24 Ca 0.03 -0.87 -0.23 0.00 0.84 0.00 0.00 57.88 57.65 1zh7 h LEU 24 Cb 0.16 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1zh7 h LEU 24 CO -0.00 1.55 -1.17 -0.07 -0.34 0.00 0.00 178.44 178.41 1zh7 h LEU 25 N 0.06 0.01 -0.42 2.25 3.38 -0.57 -3.51 115.31 116.49 1zh7 h LEU 25 Ca -0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zh7 h LEU 25 Cb 1.85 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1zh7 h LEU 25 CO 0.22 1.01 0.00 -0.24 0.09 0.00 0.00 178.44 179.51