#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8z s ARG 2 N 0.00 2.16 0.27 1.61 3.52 -1.21 -4.90 118.95 120.40 1o8z s ARG 2 Ca 0.00 -0.90 0.06 0.00 -0.13 0.00 0.00 55.73 54.76 1o8z s ARG 2 Cb 0.00 -2.09 -0.06 0.00 -1.56 0.00 0.00 34.95 31.25 1o8z s ARG 2 CO 0.00 0.57 -0.04 0.00 -0.81 0.00 0.00 175.30 175.02 1o8z s THR 4 N -3.12 3.15 -0.38 0.00 -4.23 -0.57 -4.99 115.64 105.50 1o8z s THR 4 Ca 0.29 -1.39 0.11 0.00 -1.18 0.00 0.00 61.69 59.53 1o8z s THR 4 Cb 0.04 -3.10 0.36 0.00 1.34 0.00 0.00 72.50 71.15 1o8z s THR 4 CO 0.11 -0.11 0.88 0.29 -0.54 0.00 0.00 174.62 175.25 1o8z n LYS 5 N -1.42 1.02 0.00 3.99 5.02 -1.26 -4.51 118.16 121.00 1o8z n LYS 5 Ca 0.00 -2.97 0.00 0.00 -2.02 0.00 0.00 58.31 53.32 1o8z n LYS 5 Cb 0.61 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1o8z n LYS 5 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1o8z n SER 6 N 0.19 0.00 -3.52 4.39 3.41 -1.26 -5.15 113.62 111.67 1o8z n SER 6 Ca 0.17 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.49 1o8z n SER 6 Cb 0.70 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.52 1o8z n SER 6 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1o8z s ILE 7 N -2.00 0.12 1.04 -1.33 -5.25 -1.26 0.52 121.20 113.05 1o8z s ILE 7 Ca 0.00 -1.25 -0.12 0.00 -0.99 0.00 0.00 60.65 58.29 1o8z s ILE 7 Cb 0.00 -1.11 0.22 0.00 2.95 0.00 0.00 42.46 44.51 1o8z s ILE 7 CO 0.00 -0.84 1.08 -2.16 -1.79 0.00 0.00 174.94 171.22 1o8z s PRO 8 N 1.58 0.03 0.55 0.37 0.05 -1.26 -5.08 135.00 131.24 1o8z s PRO 8 Ca 0.13 1.05 -0.22 0.00 0.05 0.00 0.00 61.00 62.01 1o8z s PRO 8 Cb -0.19 -1.65 -0.05 0.00 0.05 0.00 0.00 34.50 32.66 1o8z s PRO 8 CO -0.19 -3.14 1.35 -2.14 0.05 0.00 0.00 177.00 172.92 1o8z s PRO 9 N -4.60 3.14 0.02 0.56 0.01 0.18 -5.02 135.00 129.30 1o8z s PRO 9 Ca 0.67 2.21 0.04 0.00 0.01 0.00 0.00 61.00 63.92 1o8z s PRO 9 Cb -0.23 -2.25 -0.04 0.00 0.01 0.00 0.00 34.50 32.00 1o8z s PRO 9 CO 0.61 -1.18 -0.05 0.42 0.01 0.00 0.00 177.00 176.81 1o8z s ILE 10 N -1.32 3.72 0.22 2.83 -1.09 -1.26 -4.90 121.20 119.40 1o8z s ILE 10 Ca 0.72 -0.84 0.11 0.00 -2.23 0.00 0.00 60.65 58.41 1o8z s ILE 10 Cb -0.40 -2.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.78 1o8z s ILE 10 CO 0.47 0.33 -0.22 0.00 -1.23 0.00 0.00 174.94 174.28 1o8z s PHE 12 N -1.94 2.58 -0.56 0.00 0.08 0.92 -4.98 117.98 114.08 1o8z s PHE 12 Ca 0.23 -0.31 0.13 0.00 0.12 0.00 0.00 56.93 57.10 1o8z s PHE 12 Cb -0.07 -1.26 0.69 0.00 -0.57 0.00 0.00 43.02 41.81 1o8z s PHE 12 CO 0.11 0.59 1.41 -0.35 -0.10 0.00 0.00 175.22 176.87 1o8z n PRO 13 N -0.87 0.08 0.00 0.24 -0.04 -1.26 -1.19 135.00 131.96 1o8z n PRO 13 Ca -0.05 0.55 0.16 0.00 -0.04 0.00 0.00 63.50 64.12 1o8z n PRO 13 Cb 0.60 -1.76 0.91 0.00 -0.04 0.00 0.00 33.50 33.22 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06