#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mo8 s ALA 2 N 0.00 3.37 0.31 3.55 0.00 -1.26 -5.05 121.76 122.69 3mo8 s ALA 2 Ca 0.00 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.79 3mo8 s ALA 2 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3mo8 s ALA 2 CO 0.00 -0.11 0.13 0.95 0.00 0.00 0.00 175.76 176.73 3mo8 s THR 3 N -0.75 0.54 0.00 0.00 -4.23 -1.26 -5.17 115.64 104.77 3mo8 s THR 3 Ca 0.46 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 3mo8 s THR 3 Cb -0.30 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 70.99 3mo8 s THR 3 CO 0.37 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 3mo8 n GLY 4 N -0.62 0.54 0.00 3.99 0.00 -1.26 -5.13 105.19 102.70 3mo8 n GLY 4 Ca -0.01 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.27 3mo8 n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mo8 n GLY 5 N 5.00 3.66 0.00 -0.02 0.00 -1.26 -5.26 105.19 107.31 3mo8 n GLY 5 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 3mo8 n GLY 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3mo8 n VAL 6 N 0.00 0.00 0.00 1.61 0.31 -1.26 -5.23 118.33 113.76 3mo8 n VAL 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3mo8 n VAL 6 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3mo8 n VAL 6 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3mo8 n LYS 8 N 0.00 0.00 -0.24 5.55 5.02 -1.26 -5.05 118.16 122.17 3mo8 n LYS 8 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 3mo8 n LYS 8 Cb 0.00 0.00 0.43 0.00 -0.02 0.00 0.00 35.03 35.44 3mo8 n LYS 8 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3mo8 h PRO 9 N 0.00 0.56 0.00 1.97 0.11 -2.06 -1.91 132.00 130.66 3mo8 h PRO 9 Ca 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 3mo8 h PRO 9 Cb 0.00 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 3mo8 h PRO 9 CO 0.00 0.37 -0.14 1.12 -0.21 0.00 0.00 178.00 179.14 3mo8 h HIS 10 N 0.58 0.00 0.00 0.65 2.07 -2.10 -3.28 115.15 113.06 3mo8 h HIS 10 Ca 0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.96 3mo8 h HIS 10 Cb 0.85 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.83 3mo8 h HIS 10 CO -0.00 0.14 -0.06 2.89 -3.07 0.00 0.00 177.93 177.82 3mo8 n ARG 11 N -3.27 5.39 0.00 5.12 1.85 -1.05 -5.36 116.66 119.34 3mo8 n ARG 11 Ca 0.00 0.00 0.15 0.00 -1.00 0.00 0.00 57.85 57.01 3mo8 n ARG 11 Cb 0.39 -0.45 0.77 0.00 -1.05 0.00 0.00 32.46 32.13 3mo8 n ARG 11 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60