#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 0.82 0.37 1.61 0.52 -1.23 -4.92 118.95 116.12 1o8y s ARG 2 Ca 0.00 -0.42 0.08 0.00 -0.52 0.00 0.00 55.73 54.87 1o8y s ARG 2 Cb 0.00 -0.79 -0.07 0.00 0.52 0.00 0.00 34.95 34.62 1o8y s ARG 2 CO 0.00 0.21 -0.01 0.00 0.02 0.00 0.00 175.30 175.52 1o8y s THR 4 N -2.63 4.01 -0.44 0.00 -4.23 0.97 -4.96 115.64 108.35 1o8y s THR 4 Ca 0.35 0.61 0.02 0.00 -1.18 0.00 0.00 61.69 61.49 1o8y s THR 4 Cb 0.05 -3.64 0.14 0.00 1.34 0.00 0.00 72.50 70.39 1o8y s THR 4 CO 0.18 -0.83 0.24 -0.75 -0.54 0.00 0.00 174.62 172.92 1o8y s LYS 5 N -5.26 1.28 0.47 3.99 2.20 -1.26 -4.60 119.74 116.56 1o8y s LYS 5 Ca 0.56 -2.01 0.00 0.00 -0.36 0.00 0.00 55.97 54.16 1o8y s LYS 5 Cb -0.11 -2.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.91 1o8y s LYS 5 CO 0.52 -1.17 0.00 -1.13 -0.36 0.00 0.00 175.35 173.21 1o8y n SER 6 N 3.52 0.00 -4.78 1.43 3.41 -1.26 -5.18 113.62 110.75 1o8y n SER 6 Ca 0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.34 1o8y n SER 6 Cb 0.35 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.26 1o8y n SER 6 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o8y s ILE 7 N -0.12 3.64 0.96 -1.33 1.01 -1.26 -5.01 121.20 119.09 1o8y s ILE 7 Ca 0.00 1.24 -0.11 0.00 0.00 0.00 0.00 60.65 61.78 1o8y s ILE 7 Cb 0.00 -3.63 0.17 0.00 0.01 0.00 0.00 42.46 39.01 1o8y s ILE 7 CO 0.00 -0.01 1.12 -2.84 0.00 0.00 0.00 174.94 173.21 1o8y s PRO 8 N -2.55 0.70 0.86 2.79 0.02 -1.26 -4.96 135.00 130.59 1o8y s PRO 8 Ca 0.59 1.35 -0.11 0.00 0.02 0.00 0.00 61.00 62.85 1o8y s PRO 8 Cb -0.23 -1.70 0.11 0.00 0.02 0.00 0.00 34.50 32.70 1o8y s PRO 8 CO 0.28 -2.79 1.16 -1.25 -0.33 0.00 0.00 177.00 174.08 1o8y s PRO 9 N -4.64 1.39 -0.09 5.54 0.04 -1.26 -5.03 135.00 130.95 1o8y s PRO 9 Ca 0.67 1.59 0.03 0.00 0.04 0.00 0.00 61.00 63.32 1o8y s PRO 9 Cb -0.23 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1o8y s PRO 9 CO 0.59 -2.37 -0.17 0.42 0.04 0.00 0.00 177.00 175.52 1o8y s ILE 10 N -2.49 1.52 0.11 0.56 1.01 -1.26 -4.96 121.20 115.69 1o8y s ILE 10 Ca 0.68 -0.69 0.08 0.00 0.00 0.00 0.00 60.65 60.72 1o8y s ILE 10 Cb -0.24 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1o8y s ILE 10 CO 0.55 0.44 -0.15 0.00 0.00 0.00 0.00 174.94 175.78 1o8y s PHE 12 N -1.19 2.21 -0.53 0.00 0.08 -0.52 -4.98 117.98 113.06 1o8y s PHE 12 Ca 0.19 -0.43 0.14 0.00 0.12 0.00 0.00 56.93 56.96 1o8y s PHE 12 Cb -0.11 -1.06 0.73 0.00 -0.57 0.00 0.00 43.02 42.01 1o8y s PHE 12 CO 0.12 0.61 1.43 -0.35 -0.10 0.00 0.00 175.22 176.93 1o8y n PRO 13 N -0.63 0.09 0.00 0.24 -0.04 -1.26 -1.41 135.00 131.99 1o8y n PRO 13 Ca -0.05 0.55 0.10 0.00 -0.04 0.00 0.00 63.50 64.06 1o8y n PRO 13 Cb 0.61 -1.77 0.60 0.00 -0.04 0.00 0.00 33.50 32.90 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06