#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 -0.35 0.00 0.00 -0.13 -4.85 115.29 113.48 1mpv s HIS 24 Ca 0.00 0.28 -0.29 0.00 -3.00 0.00 0.00 55.06 52.05 1mpv s HIS 24 Cb 0.00 -1.78 0.02 0.00 -4.00 0.00 0.00 32.58 26.82 1mpv s HIS 24 CO 0.00 0.60 1.11 -0.46 -1.00 0.00 0.00 174.74 174.99 1mpv s TRP 25 N -1.48 3.03 -0.71 0.38 -0.11 -1.26 -0.97 118.94 117.82 1mpv s TRP 25 Ca 0.34 1.06 -0.21 0.00 1.22 0.00 0.00 56.10 58.51 1mpv s TRP 25 Cb -0.13 -3.88 0.09 0.00 -1.50 0.00 0.00 33.47 28.05 1mpv s TRP 25 CO 0.26 -0.96 0.96 0.34 -4.62 0.00 0.00 176.95 172.93 1mpv s ASP 26 N 1.93 6.28 0.47 5.86 2.15 0.03 -4.90 116.67 128.50 1mpv s ASP 26 Ca 0.47 -1.32 0.17 0.00 0.43 0.00 0.00 52.55 52.30 1mpv s ASP 26 Cb -0.11 -2.39 1.12 0.00 -0.30 0.00 0.00 42.92 41.23 1mpv s ASP 26 CO 0.20 -1.30 2.02 0.25 -0.17 0.00 0.00 175.17 176.17 1mpv h LEU 27 N 10.88 0.00 -0.16 -1.34 5.85 -1.94 0.08 115.31 128.68 1mpv h LEU 27 Ca -0.18 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1mpv h LEU 27 Cb 1.06 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 1mpv h LEU 27 CO 1.15 0.16 -0.16 -0.07 -0.34 0.00 0.00 178.44 179.18 1mpv h LEU 28 N 0.00 -0.50 0.06 2.25 3.38 -1.94 -2.91 115.31 115.64 1mpv h LEU 28 Ca -0.00 0.10 -0.32 0.00 0.09 0.00 0.00 57.88 57.74 1mpv h LEU 28 Cb 0.30 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1mpv h LEU 28 CO 0.02 -0.20 -1.79 0.58 0.09 0.00 0.00 178.44 177.14 1mpv h VAL 29 N -0.19 0.80 -1.63 1.22 2.07 -2.00 -3.49 116.25 113.04 1mpv h VAL 29 Ca 0.11 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 65.04 1mpv h VAL 29 Cb 0.34 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1mpv h VAL 29 CO -0.27 0.68 0.00 0.54 0.02 0.00 0.00 177.57 178.54 1mpv n ARG 30 N -3.25 0.00 -3.90 1.57 1.74 -0.06 -5.13 116.66 107.64 1mpv n ARG 30 Ca -0.22 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.76 1mpv n ARG 30 Cb 1.05 -1.16 -0.06 0.00 -1.02 0.00 0.00 32.46 31.27 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 -2.48 0.23 0.22 -1.55 -3.43 -0.76 -5.00 115.29 102.53 1mpv s HIS 31 Ca 0.00 -0.59 -0.29 0.00 -0.80 0.00 0.00 55.06 53.38 1mpv s HIS 31 Cb 0.00 0.12 -0.09 0.00 -1.43 0.00 0.00 32.58 31.18 1mpv s HIS 31 CO 0.00 -0.82 0.92 -1.58 -2.00 0.00 0.00 174.74 171.25 1mpv s TRP 32 N -3.95 3.97 -0.06 0.38 0.52 -1.26 -0.79 118.94 117.75 1mpv s TRP 32 Ca 0.15 1.87 -0.01 0.00 0.02 0.00 0.00 56.10 58.14 1mpv s TRP 32 Cb 0.01 -2.95 0.03 0.00 -1.15 0.00 0.00 33.47 29.41 1mpv s TRP 32 CO 0.00 0.46 0.01 0.08 0.02 0.00 0.00 176.95 177.52 1mpv s VAL 33 N -1.14 0.30 -2.98 4.03 1.01 -0.14 -4.89 120.40 116.60 1mpv s VAL 33 Ca 0.40 0.14 0.24 0.00 0.00 0.00 0.00 61.98 62.77 1mpv s VAL 33 Cb -0.25 -0.45 0.21 0.00 0.00 0.00 0.00 36.38 35.88 1mpv s VAL 33 CO 0.31 0.23 1.28 0.00 0.00 0.00 0.00 175.10 176.93