#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 1.89 0.15 1.61 0.52 -1.22 -4.91 118.95 116.99 1o8z s ARG 2 Ca 0.00 -1.12 0.07 0.00 -0.52 0.00 0.00 55.73 54.16 1o8z s ARG 2 Cb 0.00 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 1o8z s ARG 2 CO 0.00 0.49 -0.15 0.00 0.02 0.00 0.00 175.30 175.66 1o8z h THR 4 N 3.21 0.69 0.00 0.00 1.35 -1.31 -3.49 112.91 113.37 1o8z h THR 4 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1o8z h THR 4 Cb 1.20 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1o8z h THR 4 CO 0.53 0.00 0.47 0.29 -0.25 0.00 0.00 175.52 176.57 1o8z n LYS 5 N -4.15 0.00 0.00 4.72 5.02 -1.26 -5.03 118.16 117.46 1o8z n LYS 5 Ca 0.01 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1o8z n LYS 5 Cb 0.28 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 3.10 0.00 -3.52 4.39 3.41 -1.26 -5.17 113.62 114.56 1o8z n SER 6 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 1o8z n SER 6 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1o8z n SER 6 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o8z s ILE 7 N -0.48 0.11 1.05 -1.33 1.01 -1.26 0.37 121.20 120.67 1o8z s ILE 7 Ca 0.00 -1.24 -0.12 0.00 0.00 0.00 0.00 60.65 59.30 1o8z s ILE 7 Cb 0.00 -1.10 0.22 0.00 0.01 0.00 0.00 42.46 41.59 1o8z s ILE 7 CO 0.00 -0.84 1.07 -2.16 0.00 0.00 0.00 174.94 173.01 1o8z s PRO 8 N 1.60 -0.04 0.82 2.79 0.05 -1.26 -5.10 135.00 133.86 1o8z s PRO 8 Ca 0.13 1.03 -0.13 0.00 0.05 0.00 0.00 61.00 62.08 1o8z s PRO 8 Cb -0.19 -1.64 0.09 0.00 0.05 0.00 0.00 34.50 32.80 1o8z s PRO 8 CO -0.20 -3.19 1.20 -2.14 0.05 0.00 0.00 177.00 172.72 1o8z s PRO 9 N -4.60 1.59 -0.04 0.56 0.01 0.16 -5.02 135.00 127.66 1o8z s PRO 9 Ca 0.67 1.72 0.05 0.00 0.01 0.00 0.00 61.00 63.45 1o8z s PRO 9 Cb -0.23 -1.77 -0.02 0.00 0.01 0.00 0.00 34.50 32.48 1o8z s PRO 9 CO 0.61 -2.24 -0.17 0.42 0.01 0.00 0.00 177.00 175.64 1o8z s ILE 10 N -2.22 2.85 0.23 2.83 1.01 -1.26 -4.90 121.20 119.74 1o8z s ILE 10 Ca 0.72 -0.81 0.10 0.00 0.00 0.00 0.00 60.65 60.67 1o8z s ILE 10 Cb -0.28 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 1o8z s ILE 10 CO 0.51 0.59 -0.19 0.00 0.00 0.00 0.00 174.94 175.85 1o8z s PHE 12 N -2.46 2.51 -0.45 0.00 0.08 0.11 -4.99 117.98 112.77 1o8z s PHE 12 Ca 0.25 -0.27 0.16 0.00 0.12 0.00 0.00 56.93 57.19 1o8z s PHE 12 Cb -0.04 -1.12 0.83 0.00 -0.57 0.00 0.00 43.02 42.12 1o8z s PHE 12 CO 0.11 0.65 1.48 -2.30 -0.10 0.00 0.00 175.22 175.06 1o8z n PRO 13 N -0.65 0.10 0.00 0.24 -0.01 -1.26 -1.47 135.00 131.96 1o8z n PRO 13 Ca -0.07 0.58 0.10 0.00 -0.01 0.00 0.00 63.50 64.10 1o8z n PRO 13 Cb 0.59 -1.82 0.57 0.00 -0.01 0.00 0.00 33.50 32.83 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09