#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 1.45 0.20 1.61 0.52 -1.23 -4.91 118.95 116.59 1o8z s ARG 2 Ca 0.00 -1.17 0.06 0.00 -0.52 0.00 0.00 55.73 54.10 1o8z s ARG 2 Cb 0.00 -1.75 -0.05 0.00 0.52 0.00 0.00 34.95 33.68 1o8z s ARG 2 CO 0.00 0.43 -0.11 0.00 0.02 0.00 0.00 175.30 175.63 1o8z s THR 4 N -3.11 3.67 0.44 0.00 -4.23 -0.17 -4.99 115.64 107.26 1o8z s THR 4 Ca 0.22 -0.02 0.26 0.00 -1.18 0.00 0.00 61.69 60.96 1o8z s THR 4 Cb 0.01 -3.45 0.46 0.00 1.34 0.00 0.00 72.50 70.86 1o8z s THR 4 CO 0.06 -0.46 1.74 0.50 -0.54 0.00 0.00 174.62 175.92 1o8z h LYS 5 N -0.15 0.22 0.00 3.99 3.64 -2.01 -3.43 116.57 118.84 1o8z h LYS 5 Ca -0.45 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1o8z h LYS 5 Cb 1.26 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1o8z h LYS 5 CO 0.60 0.15 0.00 0.43 -2.27 0.00 0.00 179.45 178.36 1o8z n SER 6 N -4.52 0.43 -2.98 4.20 7.64 -1.26 -4.70 113.62 112.42 1o8z n SER 6 Ca 0.28 -0.83 0.03 0.00 1.01 0.00 0.00 58.87 59.37 1o8z n SER 6 Cb 1.11 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 64.44 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 -0.13 -0.34 0.73 0.44 2.07 -1.26 -3.40 121.20 119.31 1o8z s ILE 7 Ca 0.00 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.09 1o8z s ILE 7 Cb 0.00 -0.15 0.04 0.00 0.13 0.00 0.00 42.46 42.48 1o8z s ILE 7 CO 0.00 0.00 1.22 -2.84 -1.91 0.00 0.00 174.94 171.41 1o8z s PRO 8 N 2.39 2.12 0.86 3.50 0.02 -1.26 -5.11 135.00 137.53 1o8z s PRO 8 Ca 0.20 1.81 -0.11 0.00 0.02 0.00 0.00 61.00 62.91 1o8z s PRO 8 Cb -0.00 -1.83 0.12 0.00 0.02 0.00 0.00 34.50 32.81 1o8z s PRO 8 CO -0.18 -1.86 1.16 -1.25 -0.33 0.00 0.00 177.00 174.54 1o8z s PRO 9 N -3.86 1.33 -0.01 5.54 0.04 -1.22 -5.03 135.00 131.79 1o8z s PRO 9 Ca 0.75 1.59 0.05 0.00 0.04 0.00 0.00 61.00 63.43 1o8z s PRO 9 Cb -0.30 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1o8z s PRO 9 CO 0.45 -2.41 -0.14 0.42 0.04 0.00 0.00 177.00 175.36 1o8z s ILE 10 N -2.50 3.11 0.09 0.56 -1.09 -1.26 -4.72 121.20 115.39 1o8z s ILE 10 Ca 0.68 -0.87 0.09 0.00 -2.23 0.00 0.00 60.65 58.33 1o8z s ILE 10 Cb -0.24 -2.27 -0.03 0.00 -1.58 0.00 0.00 42.46 38.33 1o8z s ILE 10 CO 0.55 0.48 -0.24 0.00 -1.23 0.00 0.00 174.94 174.49 1o8z s PHE 12 N -0.99 2.89 -0.41 0.00 0.08 0.42 -4.98 117.98 114.99 1o8z s PHE 12 Ca 0.11 -0.22 0.17 0.00 0.12 0.00 0.00 56.93 57.11 1o8z s PHE 12 Cb -0.10 -1.45 0.91 0.00 -0.57 0.00 0.00 43.02 41.81 1o8z s PHE 12 CO 0.04 0.46 1.53 -0.35 -0.10 0.00 0.00 175.22 176.81 1o8z n PRO 13 N -1.13 0.11 0.00 0.24 -0.04 -1.26 -1.38 135.00 131.55 1o8z n PRO 13 Ca -0.06 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1o8z n PRO 13 Cb 0.59 -1.85 0.69 0.00 -0.04 0.00 0.00 33.50 32.89 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06