#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 2.28 0.11 1.61 0.52 -1.21 -4.91 118.95 117.35 1o8y s ARG 2 Ca 0.00 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.35 1o8y s ARG 2 Cb 0.00 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 1o8y s ARG 2 CO 0.00 0.55 -0.09 0.00 0.02 0.00 0.00 175.30 175.78 1o8y s THR 4 N -2.98 1.92 0.99 0.00 -4.23 0.12 -4.93 115.64 106.54 1o8y s THR 4 Ca 0.10 -1.58 -0.16 0.00 -1.18 0.00 0.00 61.69 58.86 1o8y s THR 4 Cb 0.01 -2.50 0.21 0.00 1.34 0.00 0.00 72.50 71.55 1o8y s THR 4 CO -0.01 0.00 1.29 -0.54 -0.54 0.00 0.00 174.62 174.82 1o8y s LYS 5 N -4.11 0.41 0.05 3.99 1.02 -1.26 -3.81 119.74 116.03 1o8y s LYS 5 Ca 0.35 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.98 1o8y s LYS 5 Cb -0.00 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.49 1o8y s LYS 5 CO 0.21 -2.58 0.00 0.43 -0.92 0.00 0.00 175.35 172.49 1o8y n SER 6 N -3.89 -0.69 -4.55 2.83 7.64 -1.26 -4.79 113.62 108.92 1o8y n SER 6 Ca 0.15 0.14 -0.38 0.00 1.01 0.00 0.00 58.87 59.79 1o8y n SER 6 Cb 0.59 -0.14 0.05 0.00 -1.01 0.00 0.00 64.21 63.70 1o8y n SER 6 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1o8y n ILE 7 N -2.01 3.07 -1.86 0.44 -5.35 -1.26 -4.89 119.36 107.50 1o8y n ILE 7 Ca -0.01 -0.50 -0.37 0.00 -0.27 0.00 0.00 62.75 61.61 1o8y n ILE 7 Cb 0.05 -0.93 0.05 0.00 -1.74 0.00 0.00 39.64 37.08 1o8y n ILE 7 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1o8y s PRO 8 N -2.46 2.83 0.85 6.28 0.05 -1.26 -4.97 135.00 136.32 1o8y s PRO 8 Ca 0.73 2.01 -0.11 0.00 0.05 0.00 0.00 61.00 63.68 1o8y s PRO 8 Cb -0.43 -1.96 0.11 0.00 0.05 0.00 0.00 34.50 32.27 1o8y s PRO 8 CO 0.50 -1.37 1.15 -1.25 0.05 0.00 0.00 177.00 176.09 1o8y s PRO 9 N -3.26 1.47 -0.16 0.56 0.05 -1.26 -5.02 135.00 127.39 1o8y s PRO 9 Ca 0.78 1.55 -0.01 0.00 0.05 0.00 0.00 61.00 63.37 1o8y s PRO 9 Cb -0.35 -1.78 -0.01 0.00 0.05 0.00 0.00 34.50 32.41 1o8y s PRO 9 CO 0.39 -2.30 -0.11 0.42 0.05 0.00 0.00 177.00 175.45 1o8y s ILE 10 N -2.53 3.05 0.13 0.56 -1.09 -1.25 -4.90 121.20 115.18 1o8y s ILE 10 Ca 0.68 -0.64 0.09 0.00 -2.23 0.00 0.00 60.65 58.55 1o8y s ILE 10 Cb -0.23 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.29 1o8y s ILE 10 CO 0.55 0.50 -0.17 0.00 -1.23 0.00 0.00 174.94 174.58 1o8y s PHE 12 N -1.25 2.42 -0.24 0.00 0.40 0.71 -4.97 117.98 115.05 1o8y s PHE 12 Ca 0.19 -0.50 0.22 0.00 -0.60 0.00 0.00 56.93 56.23 1o8y s PHE 12 Cb -0.10 -1.41 1.14 0.00 0.51 0.00 0.00 43.02 43.16 1o8y s PHE 12 CO 0.11 0.57 1.66 -2.30 0.70 0.00 0.00 175.22 175.96 1o8y n PRO 13 N -0.81 0.15 0.00 0.24 -0.01 -1.26 -1.15 135.00 132.15 1o8y n PRO 13 Ca -0.05 0.61 0.14 0.00 -0.01 0.00 0.00 63.50 64.19 1o8y n PRO 13 Cb 0.64 -1.94 0.85 0.00 -0.01 0.00 0.00 33.50 33.03 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09