#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mpv s HIS 24 N 0.00 2.58 -0.25 0.00 0.00 -0.68 -4.89 115.29 112.05 1mpv s HIS 24 Ca 0.00 -0.32 -0.29 0.00 -3.00 0.00 0.00 55.06 51.45 1mpv s HIS 24 Cb 0.00 -1.60 -0.01 0.00 -4.00 0.00 0.00 32.58 26.97 1mpv s HIS 24 CO 0.00 0.06 1.32 -0.46 -1.00 0.00 0.00 174.74 174.66 1mpv s TRP 25 N -0.58 2.68 -0.56 0.38 -0.11 -1.26 -1.02 118.94 118.46 1mpv s TRP 25 Ca 0.08 0.88 -0.22 0.00 1.22 0.00 0.00 56.10 58.06 1mpv s TRP 25 Cb -0.11 -3.79 0.06 0.00 -1.50 0.00 0.00 33.47 28.13 1mpv s TRP 25 CO 0.01 -1.83 0.83 0.34 -4.62 0.00 0.00 176.95 171.68 1mpv s ASP 26 N 2.66 6.26 0.50 5.86 2.15 -0.30 -4.92 116.67 128.87 1mpv s ASP 26 Ca 0.57 -0.74 0.26 0.00 0.43 0.00 0.00 52.55 53.07 1mpv s ASP 26 Cb -0.19 -2.38 1.33 0.00 -0.30 0.00 0.00 42.92 41.38 1mpv s ASP 26 CO 0.21 -1.16 2.02 0.25 -0.17 0.00 0.00 175.17 176.32 1mpv h LEU 27 N 10.59 0.00 0.60 -1.34 5.85 -1.94 0.74 115.31 129.81 1mpv h LEU 27 Ca -0.27 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 1mpv h LEU 27 Cb 1.08 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.12 1mpv h LEU 27 CO 1.07 0.15 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.96 1mpv h LEU 28 N 0.00 -0.68 0.00 2.25 3.38 -1.95 -3.23 115.31 115.07 1mpv h LEU 28 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1mpv h LEU 28 Cb 0.40 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1mpv h LEU 28 CO 0.02 -0.45 -1.27 0.58 0.09 0.00 0.00 178.44 177.40 1mpv h VAL 29 N -0.86 0.40 -3.73 1.22 2.07 -2.00 -3.49 116.25 109.86 1mpv h VAL 29 Ca -0.08 -1.79 -0.07 0.00 0.82 0.00 0.00 66.70 65.58 1mpv h VAL 29 Cb 0.64 1.94 0.06 0.00 -1.52 0.00 0.00 31.29 32.40 1mpv h VAL 29 CO 0.14 0.23 -0.24 0.54 0.02 0.00 0.00 177.57 178.25 1mpv n ARG 30 N -2.86 -0.66 -3.80 1.57 1.74 0.22 -5.10 116.66 107.78 1mpv n ARG 30 Ca -0.07 0.29 -0.10 0.00 -0.77 0.00 0.00 57.85 57.20 1mpv n ARG 30 Cb 0.77 -2.79 -0.06 0.00 -1.02 0.00 0.00 32.46 29.36 1mpv n ARG 30 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1mpv s HIS 31 N -3.11 0.06 -0.26 -1.55 -3.43 -1.04 -5.02 115.29 100.94 1mpv s HIS 31 Ca 0.13 -0.43 -0.26 0.00 -0.80 0.00 0.00 55.06 53.71 1mpv s HIS 31 Cb -0.02 0.11 0.00 0.00 -1.43 0.00 0.00 32.58 31.25 1mpv s HIS 31 CO 0.22 -0.70 0.88 -1.58 -2.00 0.00 0.00 174.74 171.56 1mpv s TRP 32 N -3.87 3.27 -0.47 0.38 0.52 -1.26 -1.16 118.94 116.35 1mpv s TRP 32 Ca 0.08 1.12 -0.16 0.00 0.02 0.00 0.00 56.10 57.17 1mpv s TRP 32 Cb 0.03 -3.20 0.07 0.00 -1.15 0.00 0.00 33.47 29.22 1mpv s TRP 32 CO -0.07 -0.49 0.41 0.08 0.02 0.00 0.00 176.95 176.90 1mpv s VAL 33 N 3.02 5.21 -2.97 4.03 1.01 -0.19 -4.90 120.40 125.61 1mpv s VAL 33 Ca 0.37 -1.00 0.24 0.00 0.00 0.00 0.00 61.98 61.59 1mpv s VAL 33 Cb -0.15 -4.13 0.21 0.00 0.00 0.00 0.00 36.38 32.31 1mpv s VAL 33 CO 0.09 -0.58 1.28 0.00 0.00 0.00 0.00 175.10 175.89