#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 -0.36 0.00 0.00 -0.13 -4.84 115.29 113.47 1mpv s HIS 24 Ca 0.00 0.25 -0.29 0.00 -3.00 0.00 0.00 55.06 52.02 1mpv s HIS 24 Cb 0.00 -1.76 0.02 0.00 -4.00 0.00 0.00 32.58 26.84 1mpv s HIS 24 CO 0.00 0.59 1.12 -0.46 -1.00 0.00 0.00 174.74 174.99 1mpv s TRP 25 N -1.51 2.99 -0.71 0.38 -0.11 -1.26 -1.01 118.94 117.71 1mpv s TRP 25 Ca 0.35 1.02 -0.21 0.00 1.22 0.00 0.00 56.10 58.48 1mpv s TRP 25 Cb -0.13 -3.93 0.09 0.00 -1.50 0.00 0.00 33.47 28.00 1mpv s TRP 25 CO 0.28 -1.03 0.96 0.34 -4.62 0.00 0.00 176.95 172.87 1mpv s ASP 26 N 2.04 6.27 0.52 5.86 2.15 -0.15 -4.90 116.67 128.46 1mpv s ASP 26 Ca 0.48 -1.30 0.29 0.00 0.43 0.00 0.00 52.55 52.45 1mpv s ASP 26 Cb -0.11 -2.39 1.35 0.00 -0.30 0.00 0.00 42.92 41.46 1mpv s ASP 26 CO 0.21 -1.30 2.00 0.25 -0.17 0.00 0.00 175.17 176.15 1mpv h LEU 27 N 10.91 0.00 0.38 -1.34 6.46 -1.94 0.67 115.31 130.45 1mpv h LEU 27 Ca -0.19 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.56 1mpv h LEU 27 Cb 1.06 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.98 1mpv h LEU 27 CO 1.15 0.12 -0.29 -0.07 -0.62 0.00 0.00 178.44 178.73 1mpv h LEU 28 N 0.00 -0.76 0.00 2.25 4.07 -1.94 -3.11 115.31 115.82 1mpv h LEU 28 Ca -0.00 0.06 -0.16 0.00 0.08 0.00 0.00 57.88 57.86 1mpv h LEU 28 Cb 0.48 0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.43 1mpv h LEU 28 CO 0.02 -0.44 -1.35 0.58 -1.08 0.00 0.00 178.44 176.17 1mpv h VAL 29 N -0.67 0.50 -3.44 1.22 2.07 -2.00 -3.49 116.25 110.45 1mpv h VAL 29 Ca -0.03 -1.98 -0.06 0.00 0.82 0.00 0.00 66.70 65.46 1mpv h VAL 29 Cb 0.58 2.04 0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1mpv h VAL 29 CO -0.01 0.29 -0.18 0.54 0.02 0.00 0.00 177.57 178.23 1mpv n ARG 30 N -2.90 -0.58 -3.88 1.57 1.74 0.17 -5.10 116.66 107.68 1mpv n ARG 30 Ca -0.09 0.18 -0.09 0.00 -0.77 0.00 0.00 57.85 57.08 1mpv n ARG 30 Cb 0.83 -2.51 -0.06 0.00 -1.02 0.00 0.00 32.46 29.70 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 -3.08 0.21 0.12 -1.55 -3.43 -0.87 -5.01 115.29 101.68 1mpv s HIS 31 Ca 0.09 -0.57 -0.26 0.00 -0.80 0.00 0.00 55.06 53.52 1mpv s HIS 31 Cb -0.01 0.11 -0.07 0.00 -1.43 0.00 0.00 32.58 31.18 1mpv s HIS 31 CO 0.16 -0.80 0.81 -1.58 -2.00 0.00 0.00 174.74 171.33 1mpv s TRP 32 N -3.93 3.84 -0.07 0.38 0.52 -1.26 -0.98 118.94 117.44 1mpv s TRP 32 Ca 0.14 1.62 -0.00 0.00 0.02 0.00 0.00 56.10 57.88 1mpv s TRP 32 Cb 0.02 -2.84 0.03 0.00 -1.15 0.00 0.00 33.47 29.52 1mpv s TRP 32 CO -0.01 0.39 -0.02 0.08 0.02 0.00 0.00 176.95 177.41 1mpv s VAL 33 N -0.63 0.48 -2.97 4.03 1.01 -0.18 -4.91 120.40 117.23 1mpv s VAL 33 Ca 0.38 0.01 0.24 0.00 0.00 0.00 0.00 61.98 62.62 1mpv s VAL 33 Cb -0.22 -0.58 0.21 0.00 0.00 0.00 0.00 36.38 35.79 1mpv s VAL 33 CO 0.26 0.26 1.29 0.00 0.00 0.00 0.00 175.10 176.91