#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 1.68 0.30 1.61 0.52 -1.20 -4.91 118.95 116.95 1o8y s ARG 2 Ca 0.00 -1.07 0.10 0.00 -0.52 0.00 0.00 55.73 54.25 1o8y s ARG 2 Cb 0.00 -1.84 -0.06 0.00 0.52 0.00 0.00 34.95 33.57 1o8y s ARG 2 CO 0.00 0.48 -0.14 0.00 0.02 0.00 0.00 175.30 175.65 1o8y s THR 4 N -2.62 2.42 -0.06 0.00 -4.23 -0.78 -4.99 115.64 105.37 1o8y s THR 4 Ca 0.30 -1.34 0.03 0.00 -1.18 0.00 0.00 61.69 59.51 1o8y s THR 4 Cb -0.01 -2.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 1o8y s THR 4 CO 0.15 0.00 -0.13 -0.75 -0.54 0.00 0.00 174.62 173.34 1o8y s LYS 5 N -4.21 2.62 0.12 3.99 2.20 -1.26 -4.49 119.74 118.70 1o8y s LYS 5 Ca 0.47 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 1o8y s LYS 5 Cb -0.03 -2.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.86 1o8y s LYS 5 CO 0.28 0.59 0.00 -1.13 -0.36 0.00 0.00 175.35 174.72 1o8y n SER 6 N 2.42 0.00 -4.73 1.43 3.41 -1.26 -4.87 113.62 110.02 1o8y n SER 6 Ca -0.17 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.11 1o8y n SER 6 Cb 0.52 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.57 1o8y n SER 6 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1o8y s ILE 7 N -0.86 2.72 0.63 -1.33 -4.36 -1.26 -4.95 121.20 111.78 1o8y s ILE 7 Ca 0.00 0.29 -0.18 0.00 -0.26 0.00 0.00 60.65 60.50 1o8y s ILE 7 Cb 0.00 -2.70 -0.02 0.00 1.25 0.00 0.00 42.46 40.99 1o8y s ILE 7 CO 0.00 -0.25 1.27 -2.16 0.24 0.00 0.00 174.94 174.05 1o8y s PRO 8 N -4.36 2.69 0.64 0.37 0.05 -1.26 -4.95 135.00 128.18 1o8y s PRO 8 Ca 0.68 2.01 -0.18 0.00 0.05 0.00 0.00 61.00 63.56 1o8y s PRO 8 Cb -0.23 -1.89 -0.02 0.00 0.05 0.00 0.00 34.50 32.42 1o8y s PRO 8 CO 0.50 -1.48 1.27 -1.25 0.05 0.00 0.00 177.00 176.09 1o8y s PRO 9 N -3.34 2.65 -0.02 0.56 0.05 -1.26 -5.03 135.00 128.61 1o8y s PRO 9 Ca 0.81 1.98 0.08 0.00 0.05 0.00 0.00 61.00 63.92 1o8y s PRO 9 Cb -0.36 -1.87 -0.02 0.00 0.05 0.00 0.00 34.50 32.30 1o8y s PRO 9 CO 0.38 -1.50 -0.25 0.42 0.05 0.00 0.00 177.00 176.10 1o8y s ILE 10 N -1.48 1.96 0.19 0.56 1.01 -1.26 -4.94 121.20 117.23 1o8y s ILE 10 Ca 0.81 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 60.46 1o8y s ILE 10 Cb -0.35 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1o8y s ILE 10 CO 0.38 0.55 0.01 0.00 0.00 0.00 0.00 174.94 175.88 1o8y s PHE 12 N -1.80 2.63 -0.69 0.00 0.08 -0.08 -4.99 117.98 113.13 1o8y s PHE 12 Ca 0.28 -0.31 0.10 0.00 0.12 0.00 0.00 56.93 57.12 1o8y s PHE 12 Cb -0.09 -1.32 0.52 0.00 -0.57 0.00 0.00 43.02 41.57 1o8y s PHE 12 CO 0.19 0.55 1.31 -0.35 -0.10 0.00 0.00 175.22 176.82 1o8y n PRO 13 N -0.93 0.06 0.00 0.24 -0.05 -1.26 -1.53 135.00 131.53 1o8y n PRO 13 Ca -0.05 0.52 0.12 0.00 -0.05 0.00 0.00 63.50 64.04 1o8y n PRO 13 Cb 0.60 -1.68 0.69 0.00 -0.05 0.00 0.00 33.50 33.05 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05