#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x7k s ARG 2 N 0.00 4.14 -0.44 -0.14 3.52 -1.26 -5.00 118.95 119.77 1x7k s ARG 2 Ca 0.00 0.30 0.05 0.00 -0.13 0.00 0.00 55.73 55.96 1x7k s ARG 2 Cb 0.00 -3.59 0.17 0.00 -1.56 0.00 0.00 34.95 29.98 1x7k s ARG 2 CO 0.00 -0.19 0.52 -0.46 -0.81 0.00 0.00 175.30 174.36 1x7k s TRP 3 N 1.79 -0.56 -0.27 5.12 -0.11 -1.26 -5.12 118.94 118.52 1x7k s TRP 3 Ca 0.21 -1.03 -0.23 0.00 1.22 0.00 0.00 56.10 56.27 1x7k s TRP 3 Cb -0.15 -0.20 0.07 0.00 -1.50 0.00 0.00 33.47 31.69 1x7k s TRP 3 CO 0.09 -1.07 0.71 0.00 -4.62 0.00 0.00 176.95 172.06 1x7k n PHE 5 N 3.03 0.00 -4.63 0.00 3.72 -1.25 -4.92 117.46 113.41 1x7k n PHE 5 Ca -0.15 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.91 1x7k n PHE 5 Cb 0.56 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.98 1x7k n PHE 5 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1x7k s ARG 6 N 3.84 3.06 -0.28 -1.08 0.52 -1.26 -2.19 118.95 121.57 1x7k s ARG 6 Ca 0.00 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 54.65 1x7k s ARG 6 Cb 0.00 -2.65 0.07 0.00 0.52 0.00 0.00 34.95 32.89 1x7k s ARG 6 CO 0.00 0.48 -0.05 0.08 0.02 0.00 0.00 175.30 175.83 1x7k s VAL 7 N -0.31 1.99 0.54 3.52 1.01 -1.26 -4.95 120.40 120.94 1x7k s VAL 7 Ca 0.04 -1.70 -0.04 0.00 0.00 0.00 0.00 61.98 60.27 1x7k s VAL 7 Cb -0.13 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1x7k s VAL 7 CO 0.02 -0.21 0.83 0.00 0.00 0.00 0.00 175.10 175.74 1x7k s TYR 9 N -2.86 3.48 -1.01 0.00 6.14 0.66 -4.71 117.35 119.05 1x7k s TYR 9 Ca 0.52 -2.11 -0.10 0.00 0.64 0.00 0.00 57.07 56.02 1x7k s TYR 9 Cb -0.10 -3.45 -0.03 0.00 0.42 0.00 0.00 41.96 38.79 1x7k s TYR 9 CO 0.43 -0.96 0.83 -2.13 0.64 0.00 0.00 175.55 174.36 1x7k n ARG 10 N 4.49 -1.71 -1.77 4.97 3.00 -1.26 -1.35 116.66 123.03 1x7k n ARG 10 Ca -0.02 0.84 -0.18 0.00 -0.00 0.00 0.00 57.85 58.49 1x7k n ARG 10 Cb 0.41 -5.09 -0.06 0.00 0.00 0.00 0.00 32.46 27.72 1x7k n ARG 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1x7k n GLY 11 N -1.49 1.12 3.54 5.14 0.00 -1.26 -4.90 105.19 107.34 1x7k n GLY 11 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1x7k n GLY 11 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1x7k s ARG 12 N -3.95 0.72 -0.20 1.61 1.70 -0.46 -5.08 118.95 113.30 1x7k s ARG 12 Ca 0.00 -0.02 -0.05 0.00 -0.47 0.00 0.00 55.73 55.19 1x7k s ARG 12 Cb 0.00 0.34 0.02 0.00 -0.57 0.00 0.00 34.95 34.74 1x7k s ARG 12 CO 0.00 -0.27 0.11 1.19 -1.08 0.00 0.00 175.30 175.25 1x7k n PHE 13 N 0.36 -3.41 -4.40 5.89 3.72 -1.26 0.24 117.46 118.60 1x7k n PHE 13 Ca -0.10 1.77 -0.29 0.00 -0.05 0.00 0.00 57.45 58.78 1x7k n PHE 13 Cb 0.59 -3.47 -0.13 0.00 -0.94 0.00 0.00 39.48 35.53 1x7k n PHE 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x7k s TYR 15 N -1.06 0.56 -0.00 0.00 1.13 -0.82 -4.96 117.35 112.20 1x7k s TYR 15 Ca 0.14 -1.88 -0.39 0.00 -1.41 0.00 0.00 57.07 53.53 1x7k s TYR 15 Cb -0.10 -0.71 -0.19 0.00 -1.10 0.00 0.00 41.96 39.86 1x7k s TYR 15 CO 0.06 -0.90 1.17 2.89 -2.51 0.00 0.00 175.55 176.27 1x7k n ARG 16 N 3.12 0.32 -4.01 -3.49 1.85 -1.26 -4.33 116.66 108.86 1x7k n ARG 16 Ca 0.25 0.11 -0.31 0.00 -1.00 0.00 0.00 57.85 56.90 1x7k n ARG 16 Cb 0.47 -1.66 -0.15 0.00 -1.05 0.00 0.00 32.46 30.08 1x7k n ARG 16 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1x7k s LYS 17 N 0.30 1.57 -0.06 2.89 2.36 -0.93 -4.96 119.74 120.92 1x7k s LYS 17 Ca 0.90 -2.02 -0.12 0.00 -2.55 0.00 0.00 55.97 52.18 1x7k s LYS 17 Cb -1.19 -3.23 0.02 0.00 -1.05 0.00 0.00 37.83 32.38 1x7k s LYS 17 CO 0.55 -0.97 0.28 0.00 1.55 0.00 0.00 175.35 176.76