#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 2.80 -0.29 0.00 0.00 -0.63 -4.89 115.29 112.28 1mpv s HIS 24 Ca 0.00 -0.10 -0.29 0.00 -3.00 0.00 0.00 55.06 51.67 1mpv s HIS 24 Cb 0.00 -1.57 -0.00 0.00 -4.00 0.00 0.00 32.58 27.01 1mpv s HIS 24 CO 0.00 0.34 1.32 -0.46 -1.00 0.00 0.00 174.74 174.94 1mpv s TRP 25 N -0.98 2.65 -0.60 0.38 -0.11 -1.26 -1.01 118.94 118.01 1mpv s TRP 25 Ca 0.16 0.85 -0.22 0.00 1.22 0.00 0.00 56.10 58.11 1mpv s TRP 25 Cb -0.11 -3.90 0.07 0.00 -1.50 0.00 0.00 33.47 28.03 1mpv s TRP 25 CO 0.07 -1.80 0.88 0.34 -4.62 0.00 0.00 176.95 171.81 1mpv s ASP 26 N 2.87 6.22 0.34 5.86 2.15 -0.09 -4.92 116.67 129.10 1mpv s ASP 26 Ca 0.57 -0.88 0.05 0.00 0.43 0.00 0.00 52.55 52.72 1mpv s ASP 26 Cb -0.17 -2.39 0.63 0.00 -0.30 0.00 0.00 42.92 40.69 1mpv s ASP 26 CO 0.23 -1.27 1.88 0.25 -0.17 0.00 0.00 175.17 176.09 1mpv h LEU 27 N 10.84 0.44 0.00 -1.34 5.85 -1.94 0.75 115.31 129.92 1mpv h LEU 27 Ca -0.28 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.39 1mpv h LEU 27 Cb 1.08 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 1mpv h LEU 27 CO 1.12 0.54 -0.29 0.25 -0.34 0.00 0.00 178.44 179.71 1mpv h LEU 28 N 0.45 -0.87 0.00 2.25 5.85 -1.96 -2.94 115.31 118.09 1mpv h LEU 28 Ca 0.10 0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.77 1mpv h LEU 28 Cb 0.35 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1mpv h LEU 28 CO 0.01 -0.36 -1.38 0.58 -0.34 0.00 0.00 178.44 176.96 1mpv h VAL 29 N -0.44 0.49 -3.65 1.05 2.07 -2.00 -3.49 116.25 110.28 1mpv h VAL 29 Ca 0.06 -1.97 -0.06 0.00 0.82 0.00 0.00 66.70 65.55 1mpv h VAL 29 Cb 0.53 2.02 0.05 0.00 -1.52 0.00 0.00 31.29 32.37 1mpv h VAL 29 CO -0.25 0.28 -0.22 0.54 0.02 0.00 0.00 177.57 177.94 1mpv n ARG 30 N -2.89 -0.58 -3.91 1.57 1.74 0.22 -5.10 116.66 107.71 1mpv n ARG 30 Ca -0.09 0.25 -0.09 0.00 -0.77 0.00 0.00 57.85 57.15 1mpv n ARG 30 Cb 0.83 -2.64 -0.06 0.00 -1.02 0.00 0.00 32.46 29.57 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 -3.10 0.24 -0.36 -1.55 -3.43 -1.00 -5.02 115.29 101.07 1mpv s HIS 31 Ca 0.12 -0.59 -0.23 0.00 -0.80 0.00 0.00 55.06 53.55 1mpv s HIS 31 Cb -0.02 0.14 0.01 0.00 -1.43 0.00 0.00 32.58 31.29 1mpv s HIS 31 CO 0.20 -0.85 0.78 -1.58 -2.00 0.00 0.00 174.74 171.28 1mpv s TRP 32 N -3.95 3.12 -0.40 0.38 0.52 -1.26 -0.92 118.94 116.43 1mpv s TRP 32 Ca 0.16 0.58 -0.15 0.00 0.02 0.00 0.00 56.10 56.71 1mpv s TRP 32 Cb 0.01 -3.38 0.01 0.00 -1.15 0.00 0.00 33.47 28.97 1mpv s TRP 32 CO 0.02 -0.71 0.31 0.08 0.02 0.00 0.00 176.95 176.66 1mpv s VAL 33 N 3.08 5.25 -2.98 4.03 1.01 -0.18 -4.90 120.40 125.71 1mpv s VAL 33 Ca 0.31 -0.57 0.24 0.00 0.00 0.00 0.00 61.98 61.97 1mpv s VAL 33 Cb -0.13 -3.91 0.21 0.00 0.00 0.00 0.00 36.38 32.54 1mpv s VAL 33 CO 0.16 -0.28 1.28 0.00 0.00 0.00 0.00 175.10 176.27