#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 2.66 -0.43 0.00 0.00 -0.65 -4.90 115.29 111.96 1mpv s HIS 24 Ca 0.00 -0.19 -0.29 0.00 -3.00 0.00 0.00 55.06 51.58 1mpv s HIS 24 Cb 0.00 -1.57 0.02 0.00 -4.00 0.00 0.00 32.58 27.03 1mpv s HIS 24 CO 0.00 0.21 1.30 -0.46 -1.00 0.00 0.00 174.74 174.79 1mpv s TRP 25 N -0.80 2.57 -0.70 0.38 -0.11 -1.26 -1.06 118.94 117.95 1mpv s TRP 25 Ca 0.13 0.70 -0.21 0.00 1.22 0.00 0.00 56.10 57.94 1mpv s TRP 25 Cb -0.11 -4.34 0.09 0.00 -1.50 0.00 0.00 33.47 27.61 1mpv s TRP 25 CO 0.02 -1.70 0.95 0.34 -4.62 0.00 0.00 176.95 171.95 1mpv s ASP 26 N 3.33 6.27 0.34 5.86 2.15 -0.12 -4.90 116.67 129.60 1mpv s ASP 26 Ca 0.56 -1.30 0.06 0.00 0.43 0.00 0.00 52.55 52.30 1mpv s ASP 26 Cb -0.11 -2.39 0.61 0.00 -0.30 0.00 0.00 42.92 40.73 1mpv s ASP 26 CO 0.32 -1.30 1.84 0.25 -0.17 0.00 0.00 175.17 176.10 1mpv h LEU 27 N 10.90 0.35 -0.53 -1.34 6.46 -1.93 0.99 115.31 130.22 1mpv h LEU 27 Ca -0.19 -0.09 0.11 0.00 -0.12 0.00 0.00 57.88 57.58 1mpv h LEU 27 Cb 1.06 -0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.80 1mpv h LEU 27 CO 1.15 0.54 -0.07 -0.07 -0.62 0.00 0.00 178.44 179.36 1mpv h LEU 28 N 0.34 -0.38 0.06 2.25 -0.00 -1.94 -2.47 115.31 113.17 1mpv h LEU 28 Ca 0.06 0.15 -0.28 0.00 -0.00 0.00 0.00 57.88 57.81 1mpv h LEU 28 Cb 0.48 0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 41.40 1mpv h LEU 28 CO 0.03 -0.14 -1.52 0.58 -0.00 0.00 0.00 178.44 177.40 1mpv h VAL 29 N 0.05 0.85 0.00 1.22 2.07 -2.00 -3.49 116.25 114.94 1mpv h VAL 29 Ca 0.26 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1mpv h VAL 29 Cb 0.40 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1mpv h VAL 29 CO -0.50 0.58 0.00 -1.14 0.02 0.00 0.00 177.57 176.53 1mpv n ARG 30 N -4.03 0.00 -3.80 1.57 0.63 0.24 -5.14 116.66 106.13 1mpv n ARG 30 Ca -0.31 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.53 1mpv n ARG 30 Cb 0.84 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.69 1mpv n ARG 30 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 1mpv s HIS 31 N -0.81 0.06 -0.28 -0.14 -3.43 -0.58 -4.98 115.29 105.12 1mpv s HIS 31 Ca 0.00 -0.42 -0.26 0.00 -0.80 0.00 0.00 55.06 53.58 1mpv s HIS 31 Cb 0.00 0.13 0.01 0.00 -1.43 0.00 0.00 32.58 31.29 1mpv s HIS 31 CO 0.00 -0.72 0.93 -1.58 -2.00 0.00 0.00 174.74 171.37 1mpv s TRP 32 N -3.88 3.24 -0.44 0.38 0.52 -1.26 -0.94 118.94 116.56 1mpv s TRP 32 Ca 0.09 1.12 -0.15 0.00 0.02 0.00 0.00 56.10 57.17 1mpv s TRP 32 Cb 0.02 -3.33 0.04 0.00 -1.15 0.00 0.00 33.47 29.06 1mpv s TRP 32 CO -0.06 -0.57 0.35 0.08 0.02 0.00 0.00 176.95 176.76 1mpv s VAL 33 N 3.18 5.24 -2.98 4.03 1.01 -0.22 -4.91 120.40 125.74 1mpv s VAL 33 Ca 0.39 -0.80 0.24 0.00 0.00 0.00 0.00 61.98 61.81 1mpv s VAL 33 Cb -0.14 -4.02 0.21 0.00 0.00 0.00 0.00 36.38 32.43 1mpv s VAL 33 CO 0.11 -0.43 1.28 0.00 0.00 0.00 0.00 175.10 176.06