#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 3.52 -0.30 0.00 0.00 -0.14 -4.85 115.29 113.53 1mpv s HIS 24 Ca 0.00 0.26 -0.28 0.00 -3.00 0.00 0.00 55.06 52.04 1mpv s HIS 24 Cb 0.00 -1.77 0.01 0.00 -4.00 0.00 0.00 32.58 26.83 1mpv s HIS 24 CO 0.00 0.59 1.01 -0.46 -1.00 0.00 0.00 174.74 174.89 1mpv s TRP 25 N -1.50 3.20 -0.50 0.38 -0.11 -1.26 -0.98 118.94 118.18 1mpv s TRP 25 Ca 0.35 1.19 -0.22 0.00 1.22 0.00 0.00 56.10 58.64 1mpv s TRP 25 Cb -0.13 -3.51 0.04 0.00 -1.50 0.00 0.00 33.47 28.37 1mpv s TRP 25 CO 0.28 -0.66 0.78 0.34 -4.62 0.00 0.00 176.95 173.06 1mpv s ASP 26 N 1.54 6.33 0.52 5.86 2.15 -0.14 -4.93 116.67 128.00 1mpv s ASP 26 Ca 0.43 -0.41 0.29 0.00 0.43 0.00 0.00 52.55 53.29 1mpv s ASP 26 Cb -0.13 -2.37 1.35 0.00 -0.30 0.00 0.00 42.92 41.46 1mpv s ASP 26 CO 0.13 -1.00 2.00 -0.07 -0.17 0.00 0.00 175.17 176.06 1mpv h LEU 27 N 10.26 0.00 -0.54 -1.34 3.38 -1.95 0.91 115.31 126.03 1mpv h LEU 27 Ca -0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1mpv h LEU 27 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1mpv h LEU 27 CO 1.00 0.12 0.19 -0.07 0.09 0.00 0.00 178.44 179.76 1mpv h LEU 28 N 0.00 0.77 0.00 1.67 4.07 -1.95 -3.27 115.31 116.60 1mpv h LEU 28 Ca -0.00 -0.19 -0.09 0.00 0.08 0.00 0.00 57.88 57.68 1mpv h LEU 28 Cb 0.48 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 1mpv h LEU 28 CO 0.01 0.75 -1.78 0.52 -1.08 0.00 0.00 178.44 176.86 1mpv n VAL 29 N -4.49 0.32 -2.30 1.22 0.31 -1.22 -5.04 118.33 107.13 1mpv n VAL 29 Ca 0.02 -0.43 -0.07 0.00 -0.01 0.00 0.00 64.34 63.85 1mpv n VAL 29 Cb 0.18 -0.11 0.03 0.00 -0.91 0.00 0.00 33.84 33.03 1mpv n VAL 29 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1mpv n ARG 30 N -2.19 -1.12 -3.94 5.55 1.74 0.29 -5.09 116.66 111.89 1mpv n ARG 30 Ca -0.10 0.39 -0.09 0.00 -0.77 0.00 0.00 57.85 57.28 1mpv n ARG 30 Cb 0.58 -3.47 -0.06 0.00 -1.02 0.00 0.00 32.46 28.49 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 -3.17 0.31 0.23 -1.55 -3.43 -1.05 -5.01 115.29 101.62 1mpv s HIS 31 Ca 0.19 -0.67 -0.30 0.00 -0.80 0.00 0.00 55.06 53.49 1mpv s HIS 31 Cb -0.03 0.11 -0.09 0.00 -1.43 0.00 0.00 32.58 31.15 1mpv s HIS 31 CO 0.33 -0.87 1.00 -1.58 -2.00 0.00 0.00 174.74 171.62 1mpv s TRP 32 N -3.98 3.83 -0.06 0.38 0.52 -1.26 -0.96 118.94 117.41 1mpv s TRP 32 Ca 0.19 1.82 -0.01 0.00 0.02 0.00 0.00 56.10 58.12 1mpv s TRP 32 Cb 0.01 -3.09 0.03 0.00 -1.15 0.00 0.00 33.47 29.27 1mpv s TRP 32 CO 0.04 0.08 0.02 0.08 0.02 0.00 0.00 176.95 177.18 1mpv s VAL 33 N -0.97 0.21 -2.96 4.03 1.01 -0.15 -4.90 120.40 116.66 1mpv s VAL 33 Ca 0.43 0.20 0.24 0.00 0.00 0.00 0.00 61.98 62.86 1mpv s VAL 33 Cb -0.28 -0.38 0.22 0.00 0.00 0.00 0.00 36.38 35.94 1mpv s VAL 33 CO 0.34 0.22 1.30 0.00 0.00 0.00 0.00 175.10 176.96