#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 1.92 -0.07 5.56 1.81 -1.26 -4.91 118.95 122.00 1x7k s ARG 2 Ca 0.00 -1.07 -0.06 0.00 -1.72 0.00 0.00 55.73 52.89 1x7k s ARG 2 Cb 0.00 -2.12 0.02 0.00 -0.45 0.00 0.00 34.95 32.40 1x7k s ARG 2 CO 0.00 0.52 0.11 0.91 -0.68 0.00 0.00 175.30 176.16 1x7k n TRP 3 N 1.41 -3.88 -2.10 -0.53 7.02 -1.26 -4.80 117.44 113.30 1x7k n TRP 3 Ca -0.16 2.29 0.00 0.00 -1.02 0.00 0.00 57.50 58.60 1x7k n TRP 3 Cb 0.52 -3.40 0.00 0.00 -2.42 0.00 0.00 31.31 26.01 1x7k n TRP 3 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1x7k s PHE 5 N -0.48 3.57 0.16 0.00 0.08 -1.26 -4.96 117.98 115.08 1x7k s PHE 5 Ca 0.00 -2.63 -0.34 0.00 0.12 0.00 0.00 56.93 54.08 1x7k s PHE 5 Cb 0.00 -3.34 -0.15 0.00 -0.57 0.00 0.00 43.02 38.96 1x7k s PHE 5 CO 0.00 -0.85 1.48 -2.13 -0.10 0.00 0.00 175.22 173.62 1x7k n ARG 6 N 3.36 1.86 -4.27 0.44 0.63 -1.26 -4.48 116.66 112.94 1x7k n ARG 6 Ca 0.12 0.67 -0.23 0.00 -0.92 0.00 0.00 57.85 57.49 1x7k n ARG 6 Cb 0.39 -2.38 -0.17 0.00 0.45 0.00 0.00 32.46 30.76 1x7k n ARG 6 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1x7k s VAL 7 N 0.62 0.84 -0.14 5.15 1.01 -1.26 -4.97 120.40 121.65 1x7k s VAL 7 Ca 0.78 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.48 1x7k s VAL 7 Cb -0.75 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1x7k s VAL 7 CO 0.42 0.30 -0.12 0.00 0.00 0.00 0.00 175.10 175.70 1x7k s TYR 9 N 0.45 2.68 -1.16 0.00 6.14 -1.25 -4.21 117.35 119.99 1x7k s TYR 9 Ca -0.09 -0.98 -0.04 0.00 0.64 0.00 0.00 57.07 56.60 1x7k s TYR 9 Cb -0.16 -4.60 -0.03 0.00 0.42 0.00 0.00 41.96 37.60 1x7k s TYR 9 CO 0.05 -1.83 0.90 0.54 0.64 0.00 0.00 175.55 175.85 1x7k n ARG 10 N 8.30 -4.22 -4.28 4.97 5.12 -1.26 -2.44 116.66 122.85 1x7k n ARG 10 Ca 0.31 0.78 -0.32 0.00 -1.93 0.00 0.00 57.85 56.69 1x7k n ARG 10 Cb 0.51 -5.58 -0.09 0.00 -1.16 0.00 0.00 32.46 26.13 1x7k n ARG 10 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1x7k n GLY 11 N -1.29 -0.18 0.00 -0.13 0.00 -1.26 -4.77 105.19 97.56 1x7k n GLY 11 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1x7k n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x7k n ARG 12 N -4.32 2.46 0.00 1.61 1.74 -1.02 -5.02 116.66 112.11 1x7k n ARG 12 Ca -0.22 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 1x7k n ARG 12 Cb 0.62 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 31.22 1x7k n ARG 12 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1x7k n PHE 13 N -1.34 0.00 -2.44 -1.55 3.72 -1.26 -4.98 117.46 109.61 1x7k n PHE 13 Ca -0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 1x7k n PHE 13 Cb 0.01 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 1x7k n PHE 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x7k n TYR 15 N 0.29 0.43 -0.88 0.00 4.11 -0.46 -4.96 117.16 115.69 1x7k n TYR 15 Ca 0.03 -3.63 -0.36 0.00 -0.00 0.00 0.00 57.90 53.94 1x7k n TYR 15 Cb 0.47 -0.05 0.09 0.00 -0.00 0.00 0.00 39.34 39.85 1x7k n TYR 15 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1x7k n ARG 16 N 2.45 -0.50 -3.49 -3.48 1.74 -1.26 -4.43 116.66 107.67 1x7k n ARG 16 Ca 0.27 -0.14 -0.21 0.00 -0.77 0.00 0.00 57.85 57.00 1x7k n ARG 16 Cb 0.44 -1.31 -0.13 0.00 -1.02 0.00 0.00 32.46 30.44 1x7k n ARG 16 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1x7k s LYS 17 N -2.63 0.20 0.01 5.56 -2.85 -1.26 -4.95 119.74 113.82 1x7k s LYS 17 Ca 0.45 -0.05 -0.02 0.00 -1.00 0.00 0.00 55.97 55.36 1x7k s LYS 17 Cb -0.05 -1.16 -0.01 0.00 -2.06 0.00 0.00 37.83 34.55 1x7k s LYS 17 CO 0.70 -0.81 0.02 0.00 0.10 0.00 0.00 175.35 175.36