#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 2.24 -0.26 0.00 0.00 -0.41 -4.92 115.29 111.94 1mpv s HIS 24 Ca 0.00 -0.55 -0.29 0.00 -3.00 0.00 0.00 55.06 51.22 1mpv s HIS 24 Cb 0.00 -1.46 -0.00 0.00 -4.00 0.00 0.00 32.58 27.12 1mpv s HIS 24 CO 0.00 -0.12 1.28 -0.46 -1.00 0.00 0.00 174.74 174.44 1mpv s TRP 25 N -0.35 2.75 -0.53 0.38 -0.11 -1.26 -0.97 118.94 118.85 1mpv s TRP 25 Ca 0.03 0.93 -0.22 0.00 1.22 0.00 0.00 56.10 58.06 1mpv s TRP 25 Cb -0.11 -3.77 0.05 0.00 -1.50 0.00 0.00 33.47 28.14 1mpv s TRP 25 CO 0.01 -1.68 0.80 0.34 -4.62 0.00 0.00 176.95 171.81 1mpv s ASP 26 N 2.51 6.29 0.37 5.86 2.15 -0.08 -4.93 116.67 128.85 1mpv s ASP 26 Ca 0.55 -0.58 0.14 0.00 0.43 0.00 0.00 52.55 53.09 1mpv s ASP 26 Cb -0.18 -2.37 0.72 0.00 -0.30 0.00 0.00 42.92 40.79 1mpv s ASP 26 CO 0.20 -1.08 1.82 0.25 -0.17 0.00 0.00 175.17 176.19 1mpv h LEU 27 N 10.42 0.00 0.08 -1.34 5.85 -1.94 0.53 115.31 128.91 1mpv h LEU 27 Ca -0.27 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1mpv h LEU 27 Cb 1.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1mpv h LEU 27 CO 1.03 0.38 -0.11 -0.07 -0.34 0.00 0.00 178.44 179.33 1mpv h LEU 28 N 0.00 -0.30 0.00 2.25 -0.00 -1.95 -3.00 115.31 112.30 1mpv h LEU 28 Ca -0.00 0.03 -0.18 0.00 -0.00 0.00 0.00 57.88 57.73 1mpv h LEU 28 Cb 0.69 0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 41.43 1mpv h LEU 28 CO 0.05 -0.17 -1.41 0.58 -0.00 0.00 0.00 178.44 177.49 1mpv h VAL 29 N -0.23 0.56 -3.59 1.22 2.07 -2.00 -3.49 116.25 110.79 1mpv h VAL 29 Ca 0.01 -2.09 -0.06 0.00 0.82 0.00 0.00 66.70 65.38 1mpv h VAL 29 Cb 0.24 2.10 0.05 0.00 -1.52 0.00 0.00 31.29 32.15 1mpv h VAL 29 CO -0.05 0.32 -0.21 0.54 0.02 0.00 0.00 177.57 178.19 1mpv n ARG 30 N -2.92 -0.57 -3.95 1.57 1.74 0.13 -5.10 116.66 107.56 1mpv n ARG 30 Ca -0.10 0.21 -0.09 0.00 -0.77 0.00 0.00 57.85 57.10 1mpv n ARG 30 Cb 0.86 -2.58 -0.06 0.00 -1.02 0.00 0.00 32.46 29.67 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 0.31 -0.24 -1.55 -3.43 -0.92 -5.02 115.29 101.34 1mpv s HIS 31 Ca 0.11 -0.66 -0.23 0.00 -0.80 0.00 0.00 55.06 53.48 1mpv s HIS 31 Cb -0.01 0.14 -0.01 0.00 -1.43 0.00 0.00 32.58 31.26 1mpv s HIS 31 CO 0.18 -0.90 0.75 -1.58 -2.00 0.00 0.00 174.74 171.19 1mpv s TRP 32 N -3.98 3.31 -0.37 0.38 0.52 -1.26 -0.90 118.94 116.64 1mpv s TRP 32 Ca 0.19 1.02 -0.14 0.00 0.02 0.00 0.00 56.10 57.19 1mpv s TRP 32 Cb 0.01 -2.96 -0.00 0.00 -1.15 0.00 0.00 33.47 29.36 1mpv s TRP 32 CO 0.05 -0.36 0.28 0.08 0.02 0.00 0.00 176.95 177.02 1mpv s VAL 33 N 2.65 5.26 -2.99 4.03 1.01 -0.14 -4.92 120.40 125.30 1mpv s VAL 33 Ca 0.32 -0.34 0.24 0.00 0.00 0.00 0.00 61.98 62.19 1mpv s VAL 33 Cb -0.15 -3.80 0.20 0.00 0.00 0.00 0.00 36.38 32.62 1mpv s VAL 33 CO 0.08 -0.13 1.27 0.00 0.00 0.00 0.00 175.10 176.32