#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 0.88 -0.31 0.00 0.00 -0.52 -4.96 115.29 110.38 1mpv s HIS 24 Ca 0.00 -0.23 -0.29 0.00 -3.00 0.00 0.00 55.06 51.54 1mpv s HIS 24 Cb 0.00 -0.55 0.01 0.00 -4.00 0.00 0.00 32.58 28.04 1mpv s HIS 24 CO 0.00 -0.01 1.23 -0.46 -1.00 0.00 0.00 174.74 174.50 1mpv s TRP 25 N -0.46 2.82 -0.58 0.38 -0.11 -1.26 -1.01 118.94 118.71 1mpv s TRP 25 Ca 0.02 0.96 -0.22 0.00 1.22 0.00 0.00 56.10 58.07 1mpv s TRP 25 Cb -0.05 -3.87 0.06 0.00 -1.50 0.00 0.00 33.47 28.12 1mpv s TRP 25 CO 0.00 -1.43 0.85 0.34 -4.62 0.00 0.00 176.95 172.09 1mpv s ASP 26 N 2.44 6.24 0.43 5.86 2.15 -0.19 -4.92 116.67 128.67 1mpv s ASP 26 Ca 0.53 -0.82 0.16 0.00 0.43 0.00 0.00 52.55 52.85 1mpv s ASP 26 Cb -0.15 -2.38 0.95 0.00 -0.30 0.00 0.00 42.92 41.04 1mpv s ASP 26 CO 0.21 -1.21 1.93 0.25 -0.17 0.00 0.00 175.17 176.18 1mpv h LEU 27 N 10.71 0.00 0.14 -1.34 5.85 -1.94 0.52 115.31 129.24 1mpv h LEU 27 Ca -0.28 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.45 1mpv h LEU 27 Cb 1.08 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1mpv h LEU 27 CO 1.09 0.25 -0.18 0.25 -0.34 0.00 0.00 178.44 179.52 1mpv h LEU 28 N 0.00 -0.48 0.00 2.25 7.12 -1.95 -3.01 115.31 119.24 1mpv h LEU 28 Ca -0.00 0.05 -0.18 0.00 0.13 0.00 0.00 57.88 57.88 1mpv h LEU 28 Cb 0.47 0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.75 1mpv h LEU 28 CO 0.03 -0.26 -1.38 0.58 -0.13 0.00 0.00 178.44 177.28 1mpv h VAL 29 N -0.37 0.57 -3.73 1.05 2.07 -2.00 -3.49 116.25 110.35 1mpv h VAL 29 Ca 0.01 -2.10 -0.07 0.00 0.82 0.00 0.00 66.70 65.36 1mpv h VAL 29 Cb 0.36 2.11 0.06 0.00 -1.52 0.00 0.00 31.29 32.30 1mpv h VAL 29 CO -0.07 0.32 -0.25 0.54 0.02 0.00 0.00 177.57 178.13 1mpv n ARG 30 N -2.93 -0.67 -3.81 1.57 1.74 0.13 -5.10 116.66 107.59 1mpv n ARG 30 Ca -0.10 0.27 -0.10 0.00 -0.77 0.00 0.00 57.85 57.16 1mpv n ARG 30 Cb 0.86 -2.80 -0.06 0.00 -1.02 0.00 0.00 32.46 29.44 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 -3.11 0.08 -0.23 -1.55 -3.43 -0.92 -5.02 115.29 101.10 1mpv s HIS 31 Ca 0.14 -0.45 -0.26 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 0.22 -0.71 0.87 -1.58 -2.00 0.00 0.00 174.74 171.54 1mpv s TRP 32 N -3.88 3.33 -0.40 0.38 0.52 -1.26 -1.02 118.94 116.61 1mpv s TRP 32 Ca 0.09 1.22 -0.15 0.00 0.02 0.00 0.00 56.10 57.28 1mpv s TRP 32 Cb 0.02 -3.09 0.01 0.00 -1.15 0.00 0.00 33.47 29.27 1mpv s TRP 32 CO -0.06 -0.40 0.31 0.08 0.02 0.00 0.00 176.95 176.90 1mpv s VAL 33 N 2.84 5.24 -2.99 4.03 1.01 -0.18 -4.93 120.40 125.42 1mpv s VAL 33 Ca 0.37 -0.52 0.24 0.00 0.00 0.00 0.00 61.98 62.08 1mpv s VAL 33 Cb -0.15 -3.90 0.20 0.00 0.00 0.00 0.00 36.38 32.52 1mpv s VAL 33 CO 0.08 -0.26 1.27 0.00 0.00 0.00 0.00 175.10 176.18