#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 3.31 0.04 1.61 3.52 -1.19 -4.87 118.95 121.36 1o8z s ARG 2 Ca 0.00 -1.18 0.01 0.00 -0.13 0.00 0.00 55.73 54.43 1o8z s ARG 2 Cb 0.00 -4.54 -0.04 0.00 -1.56 0.00 0.00 34.95 28.81 1o8z s ARG 2 CO 0.00 -1.82 0.11 0.00 -0.81 0.00 0.00 175.30 172.78 1o8z s THR 4 N -1.34 2.29 -0.42 0.00 -4.23 -0.54 -4.94 115.64 106.45 1o8z s THR 4 Ca 0.28 -1.65 0.05 0.00 -1.18 0.00 0.00 61.69 59.19 1o8z s THR 4 Cb -0.12 -2.93 0.44 0.00 1.34 0.00 0.00 72.50 71.22 1o8z s THR 4 CO 0.20 0.00 1.38 1.17 -0.54 0.00 0.00 174.62 176.83 1o8z n LYS 5 N -1.30 2.57 -0.12 3.99 4.81 -1.26 -4.28 118.16 122.56 1o8z n LYS 5 Ca -0.01 -1.81 -0.25 0.00 -0.87 0.00 0.00 58.31 55.38 1o8z n LYS 5 Cb 0.64 -1.83 -0.11 0.00 0.02 0.00 0.00 35.03 33.75 1o8z n LYS 5 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1o8z n SER 6 N -0.02 1.97 -3.49 3.14 7.64 -1.26 -4.62 113.62 116.98 1o8z n SER 6 Ca 0.25 0.21 -0.27 0.00 1.01 0.00 0.00 58.87 60.07 1o8z n SER 6 Cb 0.99 -0.74 -0.13 0.00 -1.01 0.00 0.00 64.21 63.32 1o8z n SER 6 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1o8z s ILE 7 N -2.49 -0.04 0.96 0.44 2.07 -1.26 0.42 121.20 121.29 1o8z s ILE 7 Ca -0.34 -1.10 -0.11 0.00 -1.41 0.00 0.00 60.65 57.68 1o8z s ILE 7 Cb 0.11 -1.01 0.17 0.00 0.13 0.00 0.00 42.46 41.86 1o8z s ILE 7 CO 0.57 -0.79 1.11 -2.84 -1.91 0.00 0.00 174.94 171.07 1o8z s PRO 8 N 1.70 0.67 0.66 3.50 0.02 -1.26 -5.09 135.00 135.19 1o8z s PRO 8 Ca 0.13 1.29 -0.18 0.00 0.02 0.00 0.00 61.00 62.27 1o8z s PRO 8 Cb -0.18 -1.71 -0.00 0.00 0.02 0.00 0.00 34.50 32.63 1o8z s PRO 8 CO -0.20 -2.79 1.26 -1.25 -0.33 0.00 0.00 177.00 173.69 1o8z s PRO 9 N -4.65 2.53 -0.02 5.54 0.05 0.17 -5.03 135.00 133.59 1o8z s PRO 9 Ca 0.66 1.96 0.06 0.00 0.05 0.00 0.00 61.00 63.74 1o8z s PRO 9 Cb -0.22 -1.86 -0.01 0.00 0.05 0.00 0.00 34.50 32.45 1o8z s PRO 9 CO 0.59 -1.58 -0.21 0.42 0.05 0.00 0.00 177.00 176.27 1o8z s ILE 10 N -1.55 1.66 0.13 0.56 1.01 -1.26 -4.41 121.20 117.33 1o8z s ILE 10 Ca 0.80 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 60.61 1o8z s ILE 10 Cb -0.35 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1o8z s ILE 10 CO 0.40 0.47 -0.11 0.00 0.00 0.00 0.00 174.94 175.69 1o8z s PHE 12 N -2.80 3.00 0.20 0.00 0.40 0.53 -4.92 117.98 114.39 1o8z s PHE 12 Ca 0.12 -0.25 0.33 0.00 -0.60 0.00 0.00 56.93 56.53 1o8z s PHE 12 Cb -0.01 -1.81 1.76 0.00 0.51 0.00 0.00 43.02 43.47 1o8z s PHE 12 CO 0.01 0.16 2.02 -1.35 0.70 0.00 0.00 175.22 176.76 1o8z h PRO 13 N 1.16 0.00 0.00 0.24 0.11 -1.97 -0.95 132.00 130.59 1o8z h PRO 13 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1o8z h PRO 13 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o8z h PRO 13 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96