#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8y s ARG 2 N 0.00 1.80 0.11 1.61 0.52 -1.23 -4.91 118.95 116.85 1o8y s ARG 2 Ca 0.00 -1.12 0.05 0.00 -0.52 0.00 0.00 55.73 54.14 1o8y s ARG 2 Cb 0.00 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 1o8y s ARG 2 CO 0.00 0.51 -0.13 0.00 0.02 0.00 0.00 175.30 175.70 1o8y s THR 4 N -2.19 2.37 -0.76 0.00 -4.23 -0.22 -4.99 115.64 105.62 1o8y s THR 4 Ca 0.08 0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.74 1o8y s THR 4 Cb -0.05 -3.03 0.19 0.00 1.34 0.00 0.00 72.50 70.96 1o8y s THR 4 CO 0.02 -0.16 0.62 0.29 -0.54 0.00 0.00 174.62 174.86 1o8y n LYS 5 N -3.39 2.18 0.00 3.99 4.76 -1.26 -4.70 118.16 119.73 1o8y n LYS 5 Ca 0.07 -4.51 0.00 0.00 -2.87 0.00 0.00 58.31 51.00 1o8y n LYS 5 Cb 0.59 -2.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.46 1o8y n LYS 5 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1o8y n SER 6 N 1.93 0.00 -4.74 4.39 7.64 -1.26 -5.13 113.62 116.46 1o8y n SER 6 Ca 0.22 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.79 1o8y n SER 6 Cb 0.36 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.68 1o8y n SER 6 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1o8y s ILE 7 N -2.10 2.96 0.96 0.44 -4.36 -1.26 -4.99 121.20 112.85 1o8y s ILE 7 Ca 0.00 0.31 -0.11 0.00 -0.26 0.00 0.00 60.65 60.59 1o8y s ILE 7 Cb 0.00 -2.79 0.17 0.00 1.25 0.00 0.00 42.46 41.09 1o8y s ILE 7 CO 0.00 -0.41 1.11 -2.16 0.24 0.00 0.00 174.94 173.73 1o8y s PRO 8 N -4.92 0.65 0.64 0.37 0.04 -1.26 -4.95 135.00 125.58 1o8y s PRO 8 Ca 0.62 1.35 -0.18 0.00 0.04 0.00 0.00 61.00 62.83 1o8y s PRO 8 Cb -0.18 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 1o8y s PRO 8 CO 0.57 -2.82 1.27 -2.14 0.04 0.00 0.00 177.00 173.92 1o8y s PRO 9 N -4.63 2.62 -0.07 0.56 0.02 -1.26 -5.02 135.00 127.22 1o8y s PRO 9 Ca 0.67 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.69 1o8y s PRO 9 Cb -0.23 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1o8y s PRO 9 CO 0.59 -1.53 -0.05 0.42 -0.33 0.00 0.00 177.00 176.10 1o8y s ILE 10 N -1.47 3.86 0.10 2.83 1.01 -1.26 -4.95 121.20 121.32 1o8y s ILE 10 Ca 0.81 -0.44 0.09 0.00 0.00 0.00 0.00 60.65 61.12 1o8y s ILE 10 Cb -0.36 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1o8y s ILE 10 CO 0.39 0.59 -0.23 0.00 0.00 0.00 0.00 174.94 175.68 1o8y s PHE 12 N -1.07 2.95 -0.68 0.00 0.08 0.11 -4.97 117.98 114.41 1o8y s PHE 12 Ca 0.09 -0.21 0.10 0.00 0.12 0.00 0.00 56.93 57.04 1o8y s PHE 12 Cb -0.10 -1.50 0.53 0.00 -0.57 0.00 0.00 43.02 41.38 1o8y s PHE 12 CO 0.04 0.43 1.31 -0.35 -0.10 0.00 0.00 175.22 176.55 1o8y n PRO 13 N -1.19 0.06 0.00 0.24 -0.04 -1.26 -1.14 135.00 131.67 1o8y n PRO 13 Ca -0.06 0.53 0.16 0.00 -0.04 0.00 0.00 63.50 64.09 1o8y n PRO 13 Cb 0.59 -1.69 0.94 0.00 -0.04 0.00 0.00 33.50 33.30 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06