#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 2.34 0.16 1.61 3.52 -1.22 -4.91 118.95 120.45 1o8z s ARG 2 Ca 0.00 -0.80 0.08 0.00 -0.13 0.00 0.00 55.73 54.88 1o8z s ARG 2 Cb 0.00 -2.26 -0.04 0.00 -1.56 0.00 0.00 34.95 31.09 1o8z s ARG 2 CO 0.00 0.60 -0.17 0.00 -0.81 0.00 0.00 175.30 174.92 1o8z s THR 4 N -2.14 3.03 -0.32 0.00 -4.23 -0.57 -4.99 115.64 106.42 1o8z s THR 4 Ca 0.15 -0.77 0.06 0.00 -1.18 0.00 0.00 61.69 59.95 1o8z s THR 4 Cb -0.05 -3.09 0.46 0.00 1.34 0.00 0.00 72.50 71.16 1o8z s THR 4 CO 0.06 -0.05 1.24 0.29 -0.54 0.00 0.00 174.62 175.62 1o8z n LYS 5 N -2.11 3.56 0.00 3.99 5.02 -1.26 -4.60 118.16 122.76 1o8z n LYS 5 Ca 0.07 -4.13 0.00 0.00 -2.02 0.00 0.00 58.31 52.23 1o8z n LYS 5 Cb 0.59 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 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 -0.72 0.00 -3.35 4.39 3.41 -1.26 -5.04 113.62 111.05 1o8z n SER 6 Ca 0.45 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.92 1o8z n SER 6 Cb 0.94 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.82 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 -2.00 -0.46 1.03 -1.33 -1.09 -1.26 -1.59 121.20 114.49 1o8z s ILE 7 Ca 0.00 -0.63 -0.11 0.00 -2.23 0.00 0.00 60.65 57.67 1o8z s ILE 7 Cb 0.00 -0.79 0.21 0.00 -1.58 0.00 0.00 42.46 40.29 1o8z s ILE 7 CO 0.00 -0.45 1.08 -2.16 -1.23 0.00 0.00 174.94 172.19 1o8z s PRO 8 N 1.96 0.16 0.67 2.79 0.05 -1.26 -5.09 135.00 134.29 1o8z s PRO 8 Ca 0.13 1.12 -0.17 0.00 0.05 0.00 0.00 61.00 62.12 1o8z s PRO 8 Cb -0.14 -1.66 0.00 0.00 0.05 0.00 0.00 34.50 32.76 1o8z s PRO 8 CO -0.18 -3.08 1.28 -2.14 0.05 0.00 0.00 177.00 172.94 1o8z s PRO 9 N -4.61 2.42 -0.01 0.56 0.01 -0.62 -5.02 135.00 127.74 1o8z s PRO 9 Ca 0.67 2.01 0.04 0.00 0.01 0.00 0.00 61.00 63.74 1o8z s PRO 9 Cb -0.23 -1.84 -0.03 0.00 0.01 0.00 0.00 34.50 32.41 1o8z s PRO 9 CO 0.61 -1.69 -0.12 0.42 0.01 0.00 0.00 177.00 176.23 1o8z s ILE 10 N -1.51 3.24 0.17 2.83 1.01 -1.26 -4.88 121.20 120.79 1o8z s ILE 10 Ca 0.81 -0.86 0.11 0.00 0.00 0.00 0.00 60.65 60.71 1o8z s ILE 10 Cb -0.36 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1o8z s ILE 10 CO 0.41 0.45 -0.24 0.00 0.00 0.00 0.00 174.94 175.56 1o8z s PHE 12 N -1.44 2.99 -0.65 0.00 0.08 0.12 -4.98 117.98 114.10 1o8z s PHE 12 Ca 0.19 -0.14 0.11 0.00 0.12 0.00 0.00 56.93 57.21 1o8z s PHE 12 Cb -0.09 -1.34 0.57 0.00 -0.57 0.00 0.00 43.02 41.59 1o8z s PHE 12 CO 0.09 0.55 1.34 -2.30 -0.10 0.00 0.00 175.22 174.80 1o8z n PRO 13 N -1.04 0.07 0.00 0.24 -0.02 -1.26 -1.24 135.00 131.75 1o8z n PRO 13 Ca -0.07 0.53 0.16 0.00 -2.02 0.00 0.00 63.50 62.10 1o8z n PRO 13 Cb 0.58 -1.71 0.95 0.00 -0.02 0.00 0.00 33.50 33.30 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08