#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h91 s ALA 21 N 0.00 3.31 -0.22 -1.18 0.00 -1.26 -5.04 121.76 117.37 3h91 s ALA 21 Ca 0.00 0.72 -0.08 0.00 0.00 0.00 0.00 51.96 52.61 3h91 s ALA 21 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 3h91 s ALA 21 CO 0.00 -0.24 0.08 -0.08 0.00 0.00 0.00 175.76 175.52 3h91 s THR 22 N 0.41 4.63 -0.36 0.00 -1.32 -1.26 -5.05 115.64 112.68 3h91 s THR 22 Ca 0.52 -0.08 0.03 0.00 -1.21 0.00 0.00 61.69 60.96 3h91 s THR 22 Cb -0.27 -3.13 0.11 0.00 -1.51 0.00 0.00 72.50 67.70 3h91 s THR 22 CO 0.31 0.39 0.09 -0.54 -2.21 0.00 0.00 174.62 172.65 3h91 s LYS 23 N 1.05 1.45 0.34 7.08 1.02 -1.26 -5.09 119.74 124.32 3h91 s LYS 23 Ca 0.04 -1.88 -0.29 0.00 0.02 0.00 0.00 55.97 53.86 3h91 s LYS 23 Cb -0.14 -3.05 -0.11 0.00 -0.52 0.00 0.00 37.83 34.01 3h91 s LYS 23 CO 0.03 -0.98 1.54 0.00 -0.92 0.00 0.00 175.35 175.03 3h91 s ALA 24 N 0.81 3.66 0.18 5.17 0.00 -1.26 -5.03 121.76 125.29 3h91 s ALA 24 Ca 0.12 1.58 -0.17 0.00 0.00 0.00 0.00 51.96 53.50 3h91 s ALA 24 Cb -0.20 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.32 3h91 s ALA 24 CO -0.09 -1.03 0.49 0.00 0.00 0.00 0.00 175.76 175.13 3h91 s ALA 25 N -0.60 -0.86 0.00 0.00 0.00 -1.26 -5.33 121.76 113.71 3h91 s ALA 25 Ca 0.58 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.29 3h91 s ALA 25 Cb -0.47 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.48 3h91 s ALA 25 CO 0.56 -0.77 0.00 2.89 0.00 0.00 0.00 175.76 178.44 3h91 n ARG 26 N -0.32 1.73 0.00 0.00 1.85 -1.26 -5.34 116.66 113.33 3h91 n ARG 26 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.74 3h91 n ARG 26 Cb 0.63 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.04 3h91 n ARG 26 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49