#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 2.79 0.23 1.61 3.52 -1.21 -4.90 118.95 120.99 1o8z s ARG 2 Ca 0.00 -0.62 0.10 0.00 -0.13 0.00 0.00 55.73 55.08 1o8z s ARG 2 Cb 0.00 -2.53 -0.05 0.00 -1.56 0.00 0.00 34.95 30.81 1o8z s ARG 2 CO 0.00 0.57 -0.18 0.00 -0.81 0.00 0.00 175.30 174.87 1o8z s THR 4 N -2.48 2.55 0.31 0.00 -4.23 -0.64 -4.97 115.64 106.18 1o8z s THR 4 Ca 0.24 -1.68 0.16 0.00 -1.18 0.00 0.00 61.69 59.23 1o8z s THR 4 Cb -0.04 -2.98 0.11 0.00 1.34 0.00 0.00 72.50 70.93 1o8z s THR 4 CO 0.10 -0.06 1.81 0.11 -0.54 0.00 0.00 174.62 176.04 1o8z h LYS 5 N 1.45 0.00 0.00 3.99 1.57 -1.99 -3.39 116.57 118.19 1o8z h LYS 5 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1o8z h LYS 5 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1o8z h LYS 5 CO 0.67 0.37 0.00 0.43 -0.57 0.00 0.00 179.45 180.35 1o8z n SER 6 N -3.85 0.00 -3.23 0.86 7.64 -1.26 -4.20 113.62 109.58 1o8z n SER 6 Ca -0.01 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.84 1o8z n SER 6 Cb 0.44 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 1o8z n SER 6 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1o8z s ILE 7 N -0.70 -0.83 0.85 0.44 -5.25 -1.26 -2.23 121.20 112.21 1o8z s ILE 7 Ca 0.00 -0.17 -0.11 0.00 -0.99 0.00 0.00 60.65 59.37 1o8z s ILE 7 Cb 0.00 -0.80 0.11 0.00 2.95 0.00 0.00 42.46 44.72 1o8z s ILE 7 CO 0.00 -0.14 1.16 -2.16 -1.79 0.00 0.00 174.94 172.01 1o8z s PRO 8 N 2.46 1.45 0.83 0.37 0.05 -1.26 -5.10 135.00 133.79 1o8z s PRO 8 Ca 0.11 1.57 -0.12 0.00 0.05 0.00 0.00 61.00 62.62 1o8z s PRO 8 Cb -0.10 -1.77 0.10 0.00 0.05 0.00 0.00 34.50 32.77 1o8z s PRO 8 CO -0.22 -2.32 1.18 -1.25 0.05 0.00 0.00 177.00 174.44 1o8z s PRO 9 N -4.48 1.52 -0.08 0.56 0.04 -0.95 -5.03 135.00 126.59 1o8z s PRO 9 Ca 0.68 1.65 0.04 0.00 0.04 0.00 0.00 61.00 63.42 1o8z s PRO 9 Cb -0.24 -1.77 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1o8z s PRO 9 CO 0.54 -2.28 -0.22 0.42 0.04 0.00 0.00 177.00 175.50 1o8z s ILE 10 N -2.35 1.89 0.23 0.56 1.01 -1.26 -4.87 121.20 116.41 1o8z s ILE 10 Ca 0.70 -0.94 0.11 0.00 0.00 0.00 0.00 60.65 60.52 1o8z s ILE 10 Cb -0.26 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 1o8z s ILE 10 CO 0.53 0.52 -0.16 0.00 0.00 0.00 0.00 174.94 175.83 1o8z s PHE 12 N -2.03 2.73 -0.58 0.00 0.08 0.85 -4.98 117.98 114.06 1o8z s PHE 12 Ca 0.26 -0.28 0.13 0.00 0.12 0.00 0.00 56.93 57.17 1o8z s PHE 12 Cb -0.07 -1.38 0.68 0.00 -0.57 0.00 0.00 43.02 41.68 1o8z s PHE 12 CO 0.14 0.51 1.40 -0.35 -0.10 0.00 0.00 175.22 176.82 1o8z n PRO 13 N -1.01 0.08 0.00 0.24 -0.04 -1.26 -1.33 135.00 131.68 1o8z n PRO 13 Ca -0.05 0.54 0.15 0.00 -0.04 0.00 0.00 63.50 64.10 1o8z n PRO 13 Cb 0.60 -1.75 0.89 0.00 -0.04 0.00 0.00 33.50 33.20 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06