#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 2.28 0.16 1.61 1.81 -1.22 -4.91 118.95 118.69 1o8z s ARG 2 Ca 0.00 -0.84 0.06 0.00 -1.72 0.00 0.00 55.73 53.23 1o8z s ARG 2 Cb 0.00 -2.25 -0.04 0.00 -0.45 0.00 0.00 34.95 32.20 1o8z s ARG 2 CO 0.00 0.58 -0.12 0.00 -0.68 0.00 0.00 175.30 175.08 1o8z s THR 4 N -2.96 3.47 0.00 0.00 -4.23 0.01 -4.98 115.64 106.95 1o8z s THR 4 Ca 0.17 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 1o8z s THR 4 Cb -0.00 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1o8z s THR 4 CO 0.03 -0.61 0.00 0.29 -0.54 0.00 0.00 174.62 173.80 1o8z n LYS 5 N -3.34 0.00 0.00 3.99 5.02 -1.26 -4.76 118.16 117.81 1o8z n LYS 5 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1o8z n LYS 5 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1o8z n LYS 5 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o8z n SER 6 N 0.00 0.00 -3.53 4.39 7.64 -1.26 -5.15 113.62 115.70 1o8z n SER 6 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1o8z n SER 6 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 1o8z n SER 6 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1o8z s ILE 7 N 0.00 0.09 1.05 0.44 1.09 -1.26 0.48 121.20 123.09 1o8z s ILE 7 Ca 0.00 -1.14 -0.12 0.00 -1.10 0.00 0.00 60.65 58.29 1o8z s ILE 7 Cb 0.00 -1.09 0.22 0.00 -1.06 0.00 0.00 42.46 40.53 1o8z s ILE 7 CO 0.00 -0.81 1.08 -2.84 -0.10 0.00 0.00 174.94 172.26 1o8z s PRO 8 N 1.70 -0.02 0.65 2.79 0.02 -1.26 -5.09 135.00 133.79 1o8z s PRO 8 Ca 0.12 1.09 -0.18 0.00 0.02 0.00 0.00 61.00 62.05 1o8z s PRO 8 Cb -0.19 -1.64 -0.01 0.00 0.02 0.00 0.00 34.50 32.69 1o8z s PRO 8 CO -0.23 -3.19 1.27 -2.14 -0.33 0.00 0.00 177.00 172.37 1o8z s PRO 9 N -4.58 2.55 -0.04 5.54 0.02 0.18 -5.02 135.00 133.65 1o8z s PRO 9 Ca 0.67 1.97 0.03 0.00 0.02 0.00 0.00 61.00 63.70 1o8z s PRO 9 Cb -0.23 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1o8z s PRO 9 CO 0.61 -1.58 -0.10 0.42 -0.33 0.00 0.00 177.00 176.03 1o8z s ILE 10 N -1.53 3.42 0.18 2.83 1.01 -1.26 -4.80 121.20 121.05 1o8z s ILE 10 Ca 0.80 -0.68 0.11 0.00 0.00 0.00 0.00 60.65 60.88 1o8z s ILE 10 Cb -0.35 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1o8z s ILE 10 CO 0.39 0.53 -0.23 0.00 0.00 0.00 0.00 174.94 175.64 1o8z s PHE 12 N -1.74 2.58 -0.63 0.00 0.08 0.13 -4.97 117.98 113.44 1o8z s PHE 12 Ca 0.19 -0.31 0.12 0.00 0.12 0.00 0.00 56.93 57.05 1o8z s PHE 12 Cb -0.07 -1.26 0.60 0.00 -0.57 0.00 0.00 43.02 41.72 1o8z s PHE 12 CO 0.09 0.59 1.36 -0.35 -0.10 0.00 0.00 175.22 176.80 1o8z n PRO 13 N -0.87 0.07 0.00 0.24 -0.04 -1.26 -1.08 135.00 132.05 1o8z n PRO 13 Ca -0.05 0.54 0.16 0.00 -0.04 0.00 0.00 63.50 64.10 1o8z n PRO 13 Cb 0.60 -1.72 0.87 0.00 -0.04 0.00 0.00 33.50 33.21 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06