#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8y s ARG 2 N 0.00 3.44 0.12 1.61 3.52 -1.18 -4.90 118.95 121.57 1o8y s ARG 2 Ca 0.00 -0.58 0.06 0.00 -0.13 0.00 0.00 55.73 55.08 1o8y s ARG 2 Cb 0.00 -2.77 -0.04 0.00 -1.56 0.00 0.00 34.95 30.58 1o8y s ARG 2 CO 0.00 0.29 -0.15 0.00 -0.81 0.00 0.00 175.30 174.63 1o8y s THR 4 N -1.94 2.89 0.00 0.00 -4.23 0.25 -4.92 115.64 107.69 1o8y s THR 4 Ca 0.09 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1o8y s THR 4 Cb -0.06 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.84 1o8y s THR 4 CO 0.04 0.00 0.00 1.17 -0.54 0.00 0.00 174.62 175.29 1o8y n LYS 5 N -1.95 0.00 -0.32 3.99 4.81 -1.26 -4.22 118.16 119.20 1o8y n LYS 5 Ca 0.09 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.57 1o8y n LYS 5 Cb 0.59 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.63 1o8y n LYS 5 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1o8y n SER 6 N 0.00 -1.92 -4.68 3.14 3.41 -1.26 -3.78 113.62 108.53 1o8y n SER 6 Ca 0.00 0.22 -0.30 0.00 -0.26 0.00 0.00 58.87 58.53 1o8y n SER 6 Cb 0.00 -1.03 0.15 0.00 -0.26 0.00 0.00 64.21 63.07 1o8y n SER 6 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1o8y s ILE 7 N -2.20 2.53 0.73 -1.33 -5.25 -1.26 -4.96 121.20 109.45 1o8y s ILE 7 Ca 0.00 0.17 -0.15 0.00 -0.99 0.00 0.00 60.65 59.68 1o8y s ILE 7 Cb 0.00 -2.45 0.04 0.00 2.95 0.00 0.00 42.46 43.00 1o8y s ILE 7 CO 0.00 -0.22 1.22 -2.84 -1.79 0.00 0.00 174.94 171.31 1o8y s PRO 8 N -4.77 2.14 0.68 0.37 0.02 -1.26 -4.95 135.00 127.23 1o8y s PRO 8 Ca 0.65 1.82 -0.17 0.00 0.02 0.00 0.00 61.00 63.32 1o8y s PRO 8 Cb -0.20 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.50 1o8y s PRO 8 CO 0.58 -1.85 1.25 -2.14 -0.33 0.00 0.00 177.00 174.51 1o8y s PRO 9 N -3.84 2.39 -0.05 5.54 0.02 -1.25 -5.02 135.00 132.79 1o8y s PRO 9 Ca 0.76 1.92 0.06 0.00 0.02 0.00 0.00 61.00 63.75 1o8y s PRO 9 Cb -0.31 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.36 1o8y s PRO 9 CO 0.45 -1.68 -0.22 0.42 -0.33 0.00 0.00 177.00 175.63 1o8y s ILE 10 N -1.66 1.83 0.15 2.83 1.01 -1.26 -4.88 121.20 119.22 1o8y s ILE 10 Ca 0.79 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 60.56 1o8y s ILE 10 Cb -0.33 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1o8y s ILE 10 CO 0.42 0.51 -0.03 0.00 0.00 0.00 0.00 174.94 175.84 1o8y s PHE 12 N -1.58 2.33 0.02 0.00 0.40 0.19 -4.95 117.98 114.40 1o8y s PHE 12 Ca 0.26 -0.46 0.29 0.00 -0.60 0.00 0.00 56.93 56.41 1o8y s PHE 12 Cb -0.10 -1.24 1.51 0.00 0.51 0.00 0.00 43.02 43.71 1o8y s PHE 12 CO 0.17 0.61 1.88 -1.35 0.70 0.00 0.00 175.22 177.22 1o8y h PRO 13 N 2.12 0.00 -0.01 0.24 0.10 -1.98 -0.63 132.00 131.85 1o8y h PRO 13 Ca -0.41 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.69 1o8y h PRO 13 Cb 1.25 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.35 1o8y h PRO 13 CO 0.67 0.00 0.00 -0.40 0.10 0.00 0.00 178.00 178.37