#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 2.57 -0.11 0.00 0.00 -0.68 -4.88 115.29 112.18 1mpv s HIS 24 Ca 0.00 -0.46 -0.30 0.00 -3.00 0.00 0.00 55.06 51.30 1mpv s HIS 24 Cb 0.00 -1.63 -0.03 0.00 -4.00 0.00 0.00 32.58 26.93 1mpv s HIS 24 CO 0.00 -0.04 1.29 -0.46 -1.00 0.00 0.00 174.74 174.53 1mpv s TRP 25 N -0.37 2.87 -0.33 0.38 -0.11 -1.26 -1.00 118.94 119.11 1mpv s TRP 25 Ca 0.03 0.98 -0.19 0.00 1.22 0.00 0.00 56.10 58.14 1mpv s TRP 25 Cb -0.12 -3.53 -0.00 0.00 -1.50 0.00 0.00 33.47 28.31 1mpv s TRP 25 CO 0.02 -1.84 0.58 0.34 -4.62 0.00 0.00 176.95 171.43 1mpv s ASP 26 N 1.94 6.40 0.35 5.86 2.15 -0.35 -4.95 116.67 128.07 1mpv s ASP 26 Ca 0.57 0.18 0.14 0.00 0.43 0.00 0.00 52.55 53.86 1mpv s ASP 26 Cb -0.24 -2.30 0.63 0.00 -0.30 0.00 0.00 42.92 40.71 1mpv s ASP 26 CO 0.19 -0.50 1.76 -0.07 -0.17 0.00 0.00 175.17 176.37 1mpv h LEU 27 N 9.18 0.00 0.53 -1.34 4.07 -1.95 -0.54 115.31 125.27 1mpv h LEU 27 Ca -0.27 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.66 1mpv h LEU 27 Cb 1.12 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.86 1mpv h LEU 27 CO 0.80 0.44 -0.26 -0.07 -1.08 0.00 0.00 178.44 178.27 1mpv h LEU 28 N 0.00 -0.61 0.00 1.67 3.38 -1.96 -3.26 115.31 114.54 1mpv h LEU 28 Ca -0.00 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1mpv h LEU 28 Cb 0.82 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1mpv h LEU 28 CO 0.06 -0.31 -1.13 0.58 0.09 0.00 0.00 178.44 177.73 1mpv h VAL 29 N -0.90 0.22 -4.12 1.22 2.07 -2.01 -3.49 116.25 109.23 1mpv h VAL 29 Ca -0.07 -1.42 -0.12 0.00 0.82 0.00 0.00 66.70 65.91 1mpv h VAL 29 Cb 0.62 1.74 0.09 0.00 -1.52 0.00 0.00 31.29 32.22 1mpv h VAL 29 CO 0.12 0.12 -0.40 0.54 0.02 0.00 0.00 177.57 177.98 1mpv n ARG 30 N -2.79 -1.05 -3.83 1.57 1.74 -0.23 -5.08 116.66 106.99 1mpv n ARG 30 Ca -0.04 0.40 -0.10 0.00 -0.77 0.00 0.00 57.85 57.35 1mpv n ARG 30 Cb 0.67 -3.50 -0.06 0.00 -1.02 0.00 0.00 32.46 28.55 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 -3.18 0.12 -0.24 -1.55 -3.43 -1.11 -5.02 115.29 100.89 1mpv s HIS 31 Ca 0.21 -0.48 -0.25 0.00 -0.80 0.00 0.00 55.06 53.73 1mpv s HIS 31 Cb -0.03 0.11 -0.00 0.00 -1.43 0.00 0.00 32.58 31.23 1mpv s HIS 31 CO 0.34 -0.74 0.87 -1.58 -2.00 0.00 0.00 174.74 171.63 1mpv s TRP 32 N -3.90 3.32 -0.49 0.38 0.52 -1.26 -1.21 118.94 116.29 1mpv s TRP 32 Ca 0.11 1.20 -0.16 0.00 0.02 0.00 0.00 56.10 57.26 1mpv s TRP 32 Cb 0.02 -3.09 0.09 0.00 -1.15 0.00 0.00 33.47 29.34 1mpv s TRP 32 CO -0.05 -0.42 0.44 0.08 0.02 0.00 0.00 176.95 177.03 1mpv s VAL 33 N 2.91 5.19 -2.97 4.03 1.01 -0.17 -4.90 120.40 125.51 1mpv s VAL 33 Ca 0.37 -1.13 0.24 0.00 0.00 0.00 0.00 61.98 61.46 1mpv s VAL 33 Cb -0.15 -4.20 0.21 0.00 0.00 0.00 0.00 36.38 32.24 1mpv s VAL 33 CO 0.07 -0.68 1.29 0.00 0.00 0.00 0.00 175.10 175.78