#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n9p n ALA 24 N 0.00 -0.45 -3.71 7.82 0.00 -1.26 -5.09 120.51 117.82 3n9p n ALA 24 Ca 0.00 -1.00 -0.28 0.00 0.00 0.00 0.00 53.44 52.17 3n9p n ALA 24 Cb 0.00 -1.21 -0.11 0.00 0.00 0.00 0.00 19.45 18.13 3n9p n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n9p n ALA 25 N -0.34 3.34 -0.64 0.00 0.00 -1.26 -5.12 120.51 116.50 3n9p n ALA 25 Ca -0.09 -4.22 0.00 0.00 0.00 0.00 0.00 53.44 49.13 3n9p n ALA 25 Cb 0.76 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.26 3n9p n ALA 25 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3n9p n ARG 26 N 1.99 0.00 -3.46 0.00 0.63 -1.26 -5.31 116.66 109.25 3n9p n ARG 26 Ca 0.23 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.17 3n9p n ARG 26 Cb 0.39 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.25 3n9p n ARG 26 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3n9p s SER 28 N 0.51 -0.35 -0.46 6.15 0.15 -1.26 -5.22 113.70 113.22 3n9p s SER 28 Ca 0.00 0.51 0.06 0.00 0.70 0.00 0.00 55.95 57.22 3n9p s SER 28 Cb 0.00 1.29 0.18 0.00 -1.71 0.00 0.00 66.02 65.78 3n9p s SER 28 CO 0.00 -0.07 0.58 0.00 1.20 0.00 0.00 173.24 174.95 3n9p s ALA 29 N 1.81 -1.23 0.64 5.45 0.00 -1.26 -5.15 121.76 122.03 3n9p s ALA 29 Ca -0.05 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.95 3n9p s ALA 29 Cb -0.03 -2.41 -0.07 0.00 0.00 0.00 0.00 23.12 20.61 3n9p s ALA 29 CO -0.15 -2.17 0.45 -2.30 0.00 0.00 0.00 175.76 171.59 3n9p n PRO 30 N 3.37 0.37 -2.15 0.00 -0.02 -1.26 -4.96 135.00 130.36 3n9p n PRO 30 Ca 0.18 0.16 -0.28 0.00 -2.02 0.00 0.00 63.50 61.54 3n9p n PRO 30 Cb 0.53 -1.69 0.02 0.00 -0.02 0.00 0.00 33.50 32.33 3n9p n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n9p n ALA 31 N -2.00 5.31 0.97 3.55 0.00 -1.26 -5.42 120.51 121.65 3n9p n ALA 31 Ca 0.10 -4.03 0.12 0.00 0.00 0.00 0.00 53.44 49.63 3n9p n ALA 31 Cb 0.49 -0.71 0.10 0.00 0.00 0.00 0.00 19.45 19.32 3n9p n ALA 31 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37