#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 0.81 -0.35 0.00 0.00 -0.51 -4.96 115.29 110.29 1mpv s HIS 24 Ca 0.00 -0.24 -0.29 0.00 -3.00 0.00 0.00 55.06 51.53 1mpv s HIS 24 Cb 0.00 -0.51 0.01 0.00 -4.00 0.00 0.00 32.58 28.08 1mpv s HIS 24 CO 0.00 -0.01 1.22 -0.46 -1.00 0.00 0.00 174.74 174.49 1mpv s TRP 25 N -0.51 2.80 -0.65 0.38 -0.11 -1.26 -1.01 118.94 118.58 1mpv s TRP 25 Ca 0.01 0.91 -0.22 0.00 1.22 0.00 0.00 56.10 58.02 1mpv s TRP 25 Cb -0.05 -3.99 0.08 0.00 -1.50 0.00 0.00 33.47 28.01 1mpv s TRP 25 CO 0.00 -1.41 0.91 0.34 -4.62 0.00 0.00 176.95 172.17 1mpv s ASP 26 N 2.54 6.18 0.20 5.86 2.15 -0.26 -4.91 116.67 128.43 1mpv s ASP 26 Ca 0.52 -1.11 0.21 0.00 0.43 0.00 0.00 52.55 52.60 1mpv s ASP 26 Cb -0.13 -2.39 0.89 0.00 -0.30 0.00 0.00 42.92 40.98 1mpv s ASP 26 CO 0.24 -1.36 1.64 0.00 -0.17 0.00 0.00 175.17 175.51 1mpv n LEU 27 N 7.37 0.50 0.20 -1.34 -0.00 -1.26 -0.48 117.00 121.99 1mpv n LEU 27 Ca -0.05 0.63 -0.13 0.00 -0.00 0.00 0.00 56.01 56.46 1mpv n LEU 27 Cb 0.45 -0.57 -0.08 0.00 -0.00 0.00 0.00 43.42 43.22 1mpv n LEU 27 CO 0.63 -0.51 0.52 0.25 -0.00 0.00 0.00 177.39 178.27 1mpv h LEU 28 N 0.00 -0.44 0.00 1.47 5.85 -1.95 -3.29 115.31 116.95 1mpv h LEU 28 Ca 0.00 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1mpv h LEU 28 Cb 0.31 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1mpv h LEU 28 CO 0.00 -0.08 -1.18 0.58 -0.34 0.00 0.00 178.44 177.42 1mpv h VAL 29 N -0.85 0.30 -3.80 1.05 2.07 -2.00 -3.49 116.25 109.54 1mpv h VAL 29 Ca -0.05 -1.58 -0.08 0.00 0.82 0.00 0.00 66.70 65.81 1mpv h VAL 29 Cb 0.54 1.83 0.06 0.00 -1.52 0.00 0.00 31.29 32.21 1mpv h VAL 29 CO 0.09 0.17 -0.27 0.54 0.02 0.00 0.00 177.57 178.11 1mpv n ARG 30 N -2.82 -0.73 -3.82 1.57 1.74 0.37 -5.09 116.66 107.88 1mpv n ARG 30 Ca -0.05 0.30 -0.10 0.00 -0.77 0.00 0.00 57.85 57.23 1mpv n ARG 30 Cb 0.71 -2.91 -0.06 0.00 -1.02 0.00 0.00 32.46 29.18 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 -3.12 0.10 -0.24 -1.55 -3.43 -0.97 -5.01 115.29 101.06 1mpv s HIS 31 Ca 0.15 -0.46 -0.25 0.00 -0.80 0.00 0.00 55.06 53.69 1mpv s HIS 31 Cb -0.02 0.11 -0.00 0.00 -1.43 0.00 0.00 32.58 31.24 1mpv s HIS 31 CO 0.24 -0.72 0.87 -1.58 -2.00 0.00 0.00 174.74 171.55 1mpv s TRP 32 N -3.89 3.31 -0.39 0.38 0.52 -1.26 -1.11 118.94 116.50 1mpv s TRP 32 Ca 0.10 1.19 -0.15 0.00 0.02 0.00 0.00 56.10 57.26 1mpv s TRP 32 Cb 0.02 -3.11 0.01 0.00 -1.15 0.00 0.00 33.47 29.24 1mpv s TRP 32 CO -0.06 -0.43 0.30 0.08 0.02 0.00 0.00 176.95 176.87 1mpv s VAL 33 N 2.93 5.24 -2.99 4.03 1.01 -0.18 -4.93 120.40 125.52 1mpv s VAL 33 Ca 0.37 -0.48 0.24 0.00 0.00 0.00 0.00 61.98 62.11 1mpv s VAL 33 Cb -0.15 -3.88 0.19 0.00 0.00 0.00 0.00 36.38 32.54 1mpv s VAL 33 CO 0.07 -0.23 1.27 0.00 0.00 0.00 0.00 175.10 176.21